| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 35 | Yes |
Popular Name: 4-tert-butyl-N-[6-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-3-pyridyl]benzamide 4-tert-butyl-N-[6-[4-(2,4-difluo…
| 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) | 4.62 | 12.49 | -16.42 | 1 | 6 | 0 | 66 | 478.543 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 12.83 | -48.38 | 2 | 6 | 1 | 67 | 479.551 | 5 | ↓ |
