| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 29 | Yes |
Popular Name: N-[6-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-3-pyridyl]-2,2-dimethyl-propanamide N-[6-[4-(2,4-difluorobenzoyl)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) | 2.90 | 9.08 | -15.81 | 1 | 6 | 0 | 66 | 402.445 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 9.42 | -46.76 | 2 | 6 | 1 | 67 | 403.453 | 4 | ↓ |
