| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 31 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-3-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]benzamide N-(3-chloro-4-methyl-phenyl)-3-[…
| 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) | 6.33 | 13.58 | -16.46 | 2 | 5 | 0 | 67 | 432.886 | 5 | ↓ |
