| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 35 | Yes |
Popular Name: 3-(allyl-phenyl-sulfamoyl)-N-(1-benzyl-4-piperidyl)benzamide 3-(allyl-phenyl-sulfamoyl)-N-(1-…
| 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) | 4.58 | 12.43 | -54.17 | 2 | 6 | 1 | 71 | 490.649 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 10.19 | -17.28 | 1 | 6 | 0 | 70 | 489.641 | 9 | ↓ |
