| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 20 | Yes |
Popular Name: 3-ethyl-4-oxo-N-tert-butyl-phthalazine-1-carboxamide 3-ethyl-4-oxo-N-tert-butyl-phtha…
| 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) | 2.24 | 5.29 | -8.18 | 1 | 5 | 0 | 64 | 273.336 | 3 | ↓ |
