| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 33 | Yes |
Popular Name: N-[6-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-3-pyridyl]-3-methoxy-benzamide 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) | 2.94 | 9.46 | -19.45 | 1 | 7 | 0 | 75 | 452.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 9.8 | -51.74 | 2 | 7 | 1 | 76 | 453.469 | 5 | ↓ |
