In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 29 | Yes |
Popular Name: 2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-N-[4-(trifluoromethoxy)phenyl]-acetamide 2-[6-(4-fluorophenyl)pyridazin-3…
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) | 4.95 | 1.93 | -12.01 | 1 | 5 | 0 | 64 | 423.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.