| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 33 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-4-[(2,3-dioxo-1H-pyrido[3,2-e]pyrazin-4-yl)methyl]benzamide N-[(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) | 1.58 | 7.47 | -24.44 | 2 | 9 | 0 | 115 | 446.463 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 6.41 | -53.95 | 1 | 9 | -1 | 118 | 445.455 | 7 | ↓ |
