| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 31 | Yes |
Popular Name: (3R)-1-(naphthalene-1-carbonyl)-N-[(2S)-2-phenylbutyl]piperidine-3-carboxamide (3R)-1-(naphthalene-1-carbonyl)-…
| 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) | 4.89 | 12.7 | -13.25 | 1 | 4 | 0 | 49 | 414.549 | 6 | ↓ |
