| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 30 | Yes |
Popular Name: N-[4-[(4-anilino-6-methyl-pyrimidin-2-yl)amino]phenyl]benzamide N-[4-[(4-anilino-6-methyl-pyrimi…
| 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) | 5.77 | 13.69 | -18.38 | 3 | 6 | 0 | 79 | 395.466 | 6 | ↓ |
