| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 22 | Yes |
Popular Name: 3-isopropyl-4-oxo-N-pentyl-phthalazine-1-carboxamide 3-isopropyl-4-oxo-N-pentyl-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) | 3.36 | 7.04 | -8.34 | 1 | 5 | 0 | 64 | 301.39 | 6 | ↓ |
