| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: 2-(4-chloro-1-oxo-phthalazin-2-yl)-N-(4-isopropylphenyl)acetamide 2-(4-chloro-1-oxo-phthalazin-2-y…
| 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) | 4.37 | 8.49 | -15.74 | 1 | 5 | 0 | 64 | 355.825 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
