| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[(2-fluorophenyl)methyl]-N-methyl-piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-[(2-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) | 2.71 | 10.39 | -13.32 | 0 | 4 | 0 | 41 | 372.415 | 4 | ↓ |
