| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide (3S)-1-(4-methoxynaphthalene-1-c…
| 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) | 3.91 | 10.85 | -12.43 | 1 | 5 | 0 | 59 | 416.521 | 5 | ↓ |
