| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | Yes |
Popular Name: N-isopentyl-N-methyl-4-oxo-3H-phthalazine-1-carboxamide N-isopentyl-N-methyl-4-oxo-3H-ph…
| 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) | 2.51 | 5.91 | -8.33 | 1 | 5 | 0 | 66 | 273.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.12 | -45.34 | 0 | 5 | -1 | 69 | 272.328 | 4 | ↓ |
