| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2011 | 22 | Yes |
Popular Name: N-[1-(3,4-difluorobenzoyl)-4-piperidyl]-2-methyl-propanamide N-[1-(3,4-difluorobenzoyl)-4-pip…
| 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) | 1.78 | 6.38 | -12.15 | 1 | 4 | 0 | 49 | 310.344 | 3 | ↓ |
