In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 25 | Yes |
Popular Name: N-(4-chlorophenyl)-1-(4-fluorobenzoyl)-piperidine-3-carboxamide N-(4-chlorophenyl)-1-(4-fluorobe…
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) | 3.32 | 8.83 | -11.6 | 1 | 4 | 0 | 49 | 360.816 | 3 | ↓ |