| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 21 | Yes |
Popular Name: 3-(4-ethylphenyl)-6-methyl-8H-pyrimido[5,6-e][1,2,4]triazine-5,7-dione 3-(4-ethylphenyl)-6-methyl-8H-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) | 2.73 | 5.46 | -6.52 | 1 | 7 | 0 | 94 | 283.291 | 2 | ↓ |
