| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 34 | Yes |
Popular Name: 3-[(2-fluorophenyl)sulfamoyl]-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide 3-[(2-fluorophenyl)sulfamoyl]-N-…
| 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) | 4.10 | 10.42 | -84.86 | 2 | 6 | 0 | 82 | 481.593 | 8 | ↓ |
