| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 28 | Yes |
Popular Name: (3S)-1-[(3-chlorophenyl)methyl]-N-[(1S)-3-methyl-1-phenyl-butyl]piperidine-3-carboxamide (3S)-1-[(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) | 4.61 | 13.45 | -41.34 | 2 | 3 | 1 | 34 | 399.986 | 7 | ↓ |
