| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 30 | Yes |
Popular Name: (3S)-N-[(1S)-1-(3-chlorophenyl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (3S)-N-[(1S)-1-(3-chlorophenyl)e…
| 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) | 4.56 | 11.97 | -13.11 | 1 | 4 | 0 | 49 | 420.94 | 4 | ↓ |
