| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 4-methyl-3-(phenylsulfamoyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide 4-methyl-3-(phenylsulfamoyl)-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) | 2.98 | 7.5 | -54.1 | 3 | 6 | 1 | 80 | 402.54 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.6 | -79.09 | 2 | 6 | 0 | 82 | 401.532 | 8 | ↓ |
