| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-pyrrolidin-2-yl]acetamide N-(2,3-dimethyl-5-sulfamoyl-phen…
| 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) | 2.23 | 0.99 | -46.18 | 5 | 6 | 1 | 106 | 312.415 | 4 | ↓ |
