| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 30 | Yes |
Popular Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-2,4-difluoro-benzamide N-[6-[4-(cyclopentanecarbonyl)pi…
| 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) | 3.45 | 9.85 | -17.91 | 1 | 6 | 0 | 66 | 414.456 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 10.2 | -51.6 | 2 | 6 | 1 | 67 | 415.464 | 4 | ↓ |
