| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 29 | Yes |
Popular Name: N-(3,5-difluorophenyl)-4-[6-(1-piperidyl)pyrimidin-4-yl]benzamide N-(3,5-difluorophenyl)-4-[6-(1-p…
| 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) | 4.18 | 10.77 | -15.02 | 1 | 5 | 0 | 58 | 394.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 11.12 | -45.49 | 2 | 5 | 1 | 59 | 395.433 | 4 | ↓ |
