| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 28 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-[(1R)…
| 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) | 3.31 | 10.34 | -9.8 | 0 | 4 | 0 | 41 | 386.442 | 4 | ↓ |
