In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2010 | 24 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)acetyl]-N-pentyl-piperidine-4-carboxamide 1-[2-(4-fluorophenyl)acetyl]-N-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) | 3.45 | 8.85 | -14.79 | 1 | 4 | 0 | 49 | 334.435 | 7 | ↓ |