| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 31 | Yes |
Popular Name: 2-acetylamino-N-[1-(3-methylbenzoyl)-4-piperidyl]-3-(o-tolyl)propanamide 2-acetylamino-N-[1-(3-methylbenz…
| 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) | 2.16 | 10.01 | -18.68 | 2 | 6 | 0 | 79 | 421.541 | 6 | ↓ |
