| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide N-[4-(diethylcarbamoyl)phenyl]-4…
| 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) | 2.10 | 0.32 | -14.07 | 1 | 7 | 0 | 84 | 378.432 | 5 | ↓ |
