| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | Yes |
Popular Name: N-(3-bromophenyl)-2-(4-chloro-1-oxo-phthalazin-2-yl)acetamide N-(3-bromophenyl)-2-(4-chloro-1-…
| 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) | 3.64 | 7.21 | -17.05 | 1 | 5 | 0 | 64 | 392.64 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
