| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 19 | Yes |
Popular Name: 3-(2-anilino-4-methyl-6-oxo-1H-pyrimidin-5-yl)propanenitrile 3-(2-anilino-4-methyl-6-oxo-1H-p…
| 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) | 2.02 | 1.01 | -12.57 | 2 | 5 | 0 | 81 | 254.293 | 4 | ↓ |
