| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: (3R)-1-(4-fluorobenzoyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-3-carboxamide (3R)-1-(4-fluorobenzoyl)-N-[(3-f…
| 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) | 2.89 | 9.21 | -11 | 1 | 4 | 0 | 49 | 372.415 | 4 | ↓ |
