| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 20 | Yes |
Popular Name: 4-oxo-3-propyl-N-prop-2-ynyl-phthalazine-1-carboxamide 4-oxo-3-propyl-N-prop-2-ynyl-pht…
| 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) | 1.72 | 0.32 | -8.43 | 1 | 5 | 0 | 63 | 269.304 | 4 | ↓ |
