| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 21 | Yes |
Popular Name: N-(2-diethylaminoethyl)-4-oxo-3H-phthalazine-1-carboxamide N-(2-diethylaminoethyl)-4-oxo-3H…
| 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) | 1.40 | -2.89 | -43.18 | 3 | 6 | 1 | 79 | 289.359 | 6 | ↓ |
