| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 27 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-methyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-methy…
| 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) | 3.15 | 11.15 | -10.53 | 0 | 4 | 0 | 41 | 368.452 | 4 | ↓ |
