| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 27 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-3-(1,4-dioxo-3H-phthalazin-2-yl)propanamide N-(3,4-dimethoxyphenyl)-3-(1,4-d…
| 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) | 1.42 | 4.29 | -16.56 | 2 | 8 | 0 | 102 | 369.377 | 6 | ↓ |
