| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 33 | Yes |
Popular Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-1-(p-tolylmethyl)piperidine-4-carboxamide N-[[4-[(4-fluorophenyl)methoxy]p…
| 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) | 5.28 | 14.29 | -48.67 | 2 | 4 | 1 | 43 | 447.574 | 8 | ↓ |
