| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 30 | Yes |
Popular Name: N-(3-allyloxyphenyl)-1-(1-naphthylmethyl)piperidine-4-carboxamide N-(3-allyloxyphenyl)-1-(1-naphth…
| 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 | 13.24 | -51.99 | 2 | 4 | 1 | 43 | 401.53 | 7 | ↓ |
