| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-butyl-1-[(4-fluorophenyl)methyl]piperidine-4-carboxamide N-benzyl-N-butyl-1-[(4-fluorophe…
| 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) | 4.87 | 3.09 | -50.55 | 1 | 3 | 1 | 24 | 383.531 | 8 | ↓ |
