| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | Yes |
Popular Name: N-[6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-3-pyridyl]-3,5-difluoro-benzamide N-[6-[4-(2,4-dichlorobenzoyl)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) | 4.19 | 11.18 | -14.25 | 1 | 6 | 0 | 66 | 491.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.19 | 11.51 | -46.64 | 2 | 6 | 1 | 67 | 492.333 | 4 | ↓ |
