| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | No |
Popular Name: 3-methoxy-4-[4-(p-tolyl)phthalazin-1-yl]oxy-benzaldehyde 3-methoxy-4-[4-(p-tolyl)phthalaz…
| 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) | 5.31 | 1.84 | -16.98 | 0 | 5 | 0 | 61 | 370.408 | 5 | ↓ |
