| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: N-ethyl-N-isopropyl-4-oxo-3H-phthalazine-1-carboxamide N-ethyl-N-isopropyl-4-oxo-3H-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) | 1.91 | 5.54 | -7.85 | 1 | 5 | 0 | 66 | 259.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.75 | -45.53 | 0 | 5 | -1 | 69 | 258.301 | 3 | ↓ |
