| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 1,6-dimethyl-3-phenyl-pyrimido[5,4-e][1,2,4]triazine-5,7-quinone 1,6-dimethyl-3-phenyl-pyrimido[5…
| 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) | 1.88 | 4.59 | -11.13 | 0 | 7 | 0 | 83 | 269.264 | 1 | ↓ |
