| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N-[4-(2-methoxyethoxy)phenyl]-6-oxo-1H-pyridazine-3-carboxamide N-[4-(2-methoxyethoxy)phenyl]-6-…
| 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) | 1.22 | -0.36 | -43.48 | 1 | 7 | -1 | 96 | 288.283 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 1.49 | -12.16 | 2 | 7 | 0 | 93 | 289.291 | 6 | ↓ |
