| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 32 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide N-[(4-fluorophenyl)methyl]-3-[[6…
| 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) | 5.62 | 13.52 | -12.08 | 3 | 6 | 0 | 79 | 427.483 | 7 | ↓ |
