| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 32 | Yes |
Popular Name: 3-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]-N-(4-isopropylphenyl)benzamide 3-[[5-(3-fluorophenyl)pyrimidin-…
| 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) | 6.78 | 14.39 | -14.74 | 2 | 5 | 0 | 67 | 426.495 | 6 | ↓ |
