| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 19 | Yes |
Popular Name: 4-[(3S)-3-hydroxy-1-piperidyl]naphthalene-1-carbonitrile 4-[(3S)-3-hydroxy-1-piperidyl]na…
| 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) | 2.66 | 6.89 | -6.36 | 1 | 3 | 0 | 47 | 252.317 | 1 | ↓ |
