| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 32 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-[4-(1-piperidylsulfonyl)phenyl]piperidine-4-carboxamide 1-[(3-chlorophenyl)methyl]-N-[4-…
| 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) | 4.19 | 10.66 | -58.3 | 2 | 6 | 1 | 71 | 477.05 | 6 | ↓ |
