| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 38 | Yes |
Popular Name: N2,N4,N6,N8-tetraphenylpyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine N2,N4,N6,N8-tetraphenylpyrimido[…
| 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) | 8.58 | 19.81 | -8.32 | 4 | 8 | 0 | 100 | 496.578 | 8 | ↓ |
