| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 28 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[2-(4-methylphenoxy)ethyl]piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-[2-(4…
| 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) | 3.08 | 8.81 | -11.9 | 1 | 5 | 0 | 59 | 384.451 | 6 | ↓ |
