| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 31 | Yes |
Popular Name: 3-isobutyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-phthalazine-1-carboxamide 3-isobutyl-N-[4-(4-methylpiperaz…
| 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) | 3.50 | -1.23 | -44.01 | 2 | 7 | 1 | 71 | 420.537 | 5 | ↓ |
