| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 28 | Yes |
Popular Name: (3R)-N-[(3-chlorophenyl)methyl]-1-(4-chlorophenyl)sulfonyl-N-methyl-piperidine-3-carboxamide (3R)-N-[(3-chlorophenyl)methyl]-…
| 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) | 4.11 | 9.39 | -12.37 | 0 | 5 | 0 | 58 | 441.38 | 5 | ↓ |
