| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide N-[2-chloro-6-(trifluoromethyl)p…
| 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) | 4.09 | 9.53 | -17.55 | 1 | 5 | 0 | 64 | 407.779 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
