| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 26 | Yes |
Popular Name: 3-butyl-N-(2-ethylphenyl)-4-oxo-phthalazine-1-carboxamide 3-butyl-N-(2-ethylphenyl)-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) | 4.68 | 1.08 | -8.46 | 1 | 5 | 0 | 63 | 349.434 | 6 | ↓ |
