| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | Yes |
Popular Name: 3-butyl-N-[2-(4-chlorophenyl)ethyl]-4-keto-phthalazine-1-carboxamide 3-butyl-N-[2-(4-chlorophenyl)eth…
| 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) | 4.60 | -0.51 | -10.37 | 1 | 5 | 0 | 63 | 383.879 | 7 | ↓ |
