| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | Yes |
Popular Name: N6-cyclohexyl-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine N6-cyclohexyl-N4-(m-tolyl)pyrimi…
| 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) | 4.97 | 11.54 | -6.4 | 2 | 6 | 0 | 76 | 334.427 | 4 | ↓ |
