| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 28 | Yes |
Popular Name: N-ethyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide N-ethyl-N-[(1R)-1-(4-fluoropheny…
| 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) | 3.66 | 11.06 | -17.1 | 0 | 5 | 0 | 55 | 379.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
