| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 22 | Yes |
Popular Name: N6-allyl-N4-(m-tolyl)pyrimido[5,4-d]pyrimidine-4,6-diamine N6-allyl-N4-(m-tolyl)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) | 3.71 | 9.4 | -6.7 | 2 | 6 | 0 | 76 | 292.346 | 5 | ↓ |
