| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 24 | Yes |
Popular Name: N-butyl-N-ethyl-3-isobutyl-4-oxo-phthalazine-1-carboxamide N-butyl-N-ethyl-3-isobutyl-4-oxo…
| 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) | 3.86 | 10.29 | -8.68 | 0 | 5 | 0 | 55 | 329.444 | 7 | ↓ |
