| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2008 | 22 | Yes |
Popular Name: 6-(2,3,5,6-tetramethylphenyl)pyrido[6,5-d]pyrimidine-2,7-diamine 6-(2,3,5,6-tetramethylphenyl)pyr…
None
| 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) | 3.57 | 7.77 | -12.33 | 4 | 5 | 0 | 91 | 293.374 | 1 | ↓ |
