CalculatorsStructureRequestPolarSurfaceAreaRequest

{
  "$schema": "https://json-schema.org/draft/2020-12/schema",
  "$id": "https://artifacts.apis.io/chemaxon/json-schema/chemaxon-calculators-structure-request-polar-surface-area-request-schema.json",
  "title": "CalculatorsStructureRequestPolarSurfaceAreaRequest",
  "description": "Json structure that contains the structure and the needed parameters.",
  "x-generated": "2026-11-03",
  "x-method": "derived",
  "x-generator": "derive-json-schema.py",
  "x-source": "openapi/chemaxon-calculations-openapi.yml#/components/schemas/CalculatorsStructureRequestPolarSurfaceAreaRequest",
  "properties": {
    "excludePhosphorus": {
      "type": "boolean",
      "default": true,
      "description": "If set to true (default), it excludes phosphorus atoms from calculation"
    },
    "excludeSulfur": {
      "type": "boolean",
      "default": true,
      "description": "If set to true (default), it excludes sulfur atoms from calculation"
    },
    "inputFormat": {
      "type": "string",
      "description": "the input format and options"
    },
    "outputFormat": {
      "type": "string",
      "default": "mrv",
      "description": "The output format and options."
    },
    "outputStructureIncluded": {
      "type": "boolean",
      "default": false
    },
    "pH": {
      "type": "number",
      "format": "double",
      "description": "Sets the pH: major microspecies on given pH is taken as input molecule\"\nif set to null (default) then the input molecule is taken as it is."
    },
    "structure": {
      "type": "string",
      "description": "the molecule string"
    }
  },
  "required": [
    "structure"
  ]
}