| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 26 | Yes |
Popular Name: (3S)-N-[(1R)-1,2-dimethylpropyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide (3S)-N-[(1R)-1,2-dimethylpropyl]…
| 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) | 3.40 | 9.92 | -11.62 | 1 | 4 | 0 | 49 | 352.478 | 4 | ↓ |
