| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 21 | Yes |
Popular Name: N-(2,4-diamino-1-methyl-6-oxo-pyrimidin-5-yl)-2,4-difluoro-benzamide N-(2,4-diamino-1-methyl-6-oxo-py…
| 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) | 0.23 | -1.8 | -24.66 | 5 | 7 | 0 | 116 | 295.249 | 2 | ↓ |
