| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 19 | Yes |
Popular Name: 3-ethyl-4-oxo-N-prop-2-ynyl-phthalazine-1-carboxamide 3-ethyl-4-oxo-N-prop-2-ynyl-phth…
| 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) | 1.22 | 0.25 | -8.75 | 1 | 5 | 0 | 63 | 255.277 | 3 | ↓ |
