| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 29 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-6-(m-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine N-(3,5-dimethoxyphenyl)-6-(m-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) | 4.25 | 9.84 | -10.03 | 1 | 6 | 0 | 60 | 390.487 | 6 | ↓ |
