| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 30 | Yes |
Popular Name: 2-acetylamino-N-[1-(3-fluorobenzoyl)-4-piperidyl]-3-phenyl-propanamide 2-acetylamino-N-[1-(3-fluorobenz…
| 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) | 1.48 | -1.45 | -20.28 | 2 | 6 | 0 | 78 | 411.477 | 6 | ↓ |
