| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 26 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-(p-tolylmethyl)piperidine-3-carboxamide 1-(4-fluorobenzoyl)-N-(p-tolylme…
| 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) | 2.79 | -0.27 | -10.15 | 1 | 4 | 0 | 49 | 354.425 | 4 | ↓ |
