| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 29 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-6-(o-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine N-(2,4-dimethoxyphenyl)-6-(o-tol…
| 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) | 4.23 | 10.32 | -9.18 | 1 | 6 | 0 | 60 | 390.487 | 6 | ↓ |
