| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 18 | Yes |
Popular Name: 3-isopropyl-N-methyl-4-oxo-phthalazine-1-carboxamide 3-isopropyl-N-methyl-4-oxo-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) | 1.42 | 3.89 | -9.19 | 1 | 5 | 0 | 64 | 245.282 | 2 | ↓ |
