| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: N-(3,5-difluorophenyl)-4-(6-pyrrolidin-1-ylpyrimidin-4-yl)benzamide N-(3,5-difluorophenyl)-4-(6-pyrr…
| 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) | 3.68 | 11.1 | -14.05 | 1 | 5 | 0 | 58 | 380.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 11.47 | -40.2 | 2 | 5 | 1 | 59 | 381.406 | 4 | ↓ |
