| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: 1-[4-[4-(3-methylanilino)pyrimido[5,4-d]pyrimidin-6-yl]piperazin-1-yl]ethanone 1-[4-[4-(3-methylanilino)pyrimid…
| 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) | 2.68 | 10.99 | -12.81 | 1 | 8 | 0 | 87 | 363.425 | 3 | ↓ |
