| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | Yes |
Popular Name: 6-[(2,4-dimethoxyphenyl)methyl]-N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine 6-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 3.83 | 9.31 | -10.61 | 1 | 6 | 0 | 60 | 376.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 11.73 | -45.43 | 2 | 6 | 1 | 61 | 377.468 | 6 | ↓ |
