| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 28 | Yes |
Popular Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)-propanamide 3-(1,4-dioxo-3H-phthalazin-2-yl)…
| 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) | 1.79 | -2.55 | -16.61 | 2 | 8 | 0 | 102 | 383.404 | 7 | ↓ |
