| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 34 | Yes |
Popular Name: N-[6-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-4-(trifluoromethyl)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) | 4.64 | 10.69 | -11.53 | 1 | 5 | 0 | 48 | 476.449 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 12.89 | -48.17 | 2 | 5 | 1 | 50 | 477.457 | 6 | ↓ |
