| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 22 | Yes |
Popular Name: N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-2-methoxy-acetamide N-[2-[6-(4-fluorophenyl)pyridazi…
| 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) | 1.73 | 3.06 | -15.84 | 1 | 6 | 0 | 73 | 305.309 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
