| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 32 | Yes |
Popular Name: N-[[5-(4-anilinopiperidino)sulfonyl-2-thienyl]methyl]-4-chloro-benzamide N-[[5-(4-anilinopiperidino)sulfo…
| 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) | 5.25 | -7.75 | -13.53 | 2 | 6 | 0 | 78 | 490.05 | 7 | ↓ |
