| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-butyl-N-ethyl-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide N-butyl-N-ethyl-1-(2-methoxyethy…
| 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) | 1.23 | 5.84 | -8.56 | 0 | 6 | 0 | 64 | 281.356 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
