| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[4-(2-methoxyphenoxy)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) | 3.34 | 7.87 | -17.85 | 2 | 8 | 0 | 102 | 431.448 | 7 | ↓ |
