| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 34 | Yes |
Popular Name: 1-[3-(benzenesulfonamido)benzoyl]-N-benzyl-piperidine-4-carboxamide 1-[3-(benzenesulfonamido)benzoyl…
| 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) | 2.92 | 8.39 | -20.4 | 2 | 7 | 0 | 96 | 477.586 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 8.45 | -46.86 | 1 | 7 | -1 | 98 | 476.578 | 7 | ↓ |
