| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2008 | 28 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-methyl-N-(2-phenoxyethyl)piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-methyl-N-(…
| 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) | 2.87 | 10.39 | -17.18 | 0 | 5 | 0 | 50 | 384.451 | 6 | ↓ |
