| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 24 | Yes |
Popular Name: 5-(dimethylsulfamoyl)-N-phenyl-indoline-1-carboxamide 5-(dimethylsulfamoyl)-N-phenyl-i…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.67 | 6.03 | -17.15 | 1 | 6 | 0 | 70 | 345.424 | 3 | ↓ |
