| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 25 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-(4-pyridylmethyl)piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-(4-pyridyl…
| 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) | 1.06 | 6.69 | -15.06 | 1 | 5 | 0 | 62 | 341.386 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 6.97 | -48.5 | 2 | 5 | 1 | 64 | 342.394 | 4 | ↓ |
