| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 27 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-(3-oxo-3-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) | 0.97 | 7.01 | -23.78 | 1 | 6 | 0 | 70 | 375.444 | 5 | ↓ |
