| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 34 | Yes |
Popular Name: N-benzyl-N-butyl-1-[(3-phenoxyphenyl)methyl]piperidine-4-carboxamide N-benzyl-N-butyl-1-[(3-phenoxyph…
| 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) | 6.43 | 2.94 | -50.56 | 1 | 4 | 1 | 33 | 457.638 | 10 | ↓ |
