| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | Yes |
Popular Name: N-[6-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-2,4-difluoro-benzamide N-[6-[4-[(2,4-difluorophenyl)met…
| 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) | 4.00 | 9.9 | -14.18 | 1 | 5 | 0 | 48 | 444.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 12.11 | -49.85 | 2 | 5 | 1 | 50 | 445.44 | 5 | ↓ |
