| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 23 | Yes |
Popular Name: N,3-diisobutyl-N-methyl-4-oxo-phthalazine-1-carboxamide N,3-diisobutyl-N-methyl-4-oxo-ph…
| 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) | 3.17 | 8.94 | -8.65 | 0 | 5 | 0 | 55 | 315.417 | 5 | ↓ |
