| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 31 | Yes |
Popular Name: 2-acetylamino-3-(3-fluorophenyl)-N-[1-(3-methylbenzoyl)-4-piperidyl]-propanamide 2-acetylamino-3-(3-fluorophenyl)…
| 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) | 1.90 | 9.68 | -22.15 | 2 | 6 | 0 | 79 | 425.504 | 6 | ↓ |
