| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 35 | Yes |
Popular Name: (3S)-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (3S)-N-[2-(3,4-diethoxyphenyl)et…
| 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) | 4.15 | 12.44 | -17.23 | 1 | 6 | 0 | 68 | 474.601 | 9 | ↓ |
