| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 32 | Yes |
Popular Name: (3S)-N-[(4-ethoxyphenyl)methyl]-N-methyl-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (3S)-N-[(4-ethoxyphenyl)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) | 4.02 | 12.73 | -13.52 | 0 | 5 | 0 | 50 | 430.548 | 6 | ↓ |
