| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 23 | Yes |
Popular Name: N6,N6-diethyl-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine N6,N6-diethyl-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) | 4.18 | 11.88 | -7.16 | 1 | 6 | 0 | 67 | 308.389 | 5 | ↓ |
