| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 21 | Yes |
Popular Name: 3-ethyl-N-(1-methylbutyl)-4-oxo-phthalazine-1-carboxamide 3-ethyl-N-(1-methylbutyl)-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) | 2.83 | 0.18 | -8.33 | 1 | 5 | 0 | 63 | 287.363 | 5 | ↓ |
