| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 30 | Yes |
Popular Name: N-[[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-phenyl-4-piperidyl]methyl]propanamide N-[[1-[4-(4-fluorophenyl)-4-oxo-…
| 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) | 4.25 | 1.68 | -53.37 | 2 | 4 | 1 | 50 | 411.541 | 9 | ↓ |
