| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 29 | Yes |
Popular Name: (3S)-N-(2,4-dimethylphenyl)-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (3S)-N-(2,4-dimethylphenyl)-1-(n…
| 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) | 4.46 | 12.09 | -12.69 | 1 | 4 | 0 | 49 | 386.495 | 3 | ↓ |
