| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | Yes |
Popular Name: 1-[(2-methyl-1-naphthyl)methyl]-4-phenyl-piperidine-4-carbonitrile 1-[(2-methyl-1-naphthyl)methyl]-…
None
| 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) | 5.15 | 13.87 | -47.13 | 1 | 2 | 1 | 28 | 341.478 | 3 | ↓ |
