| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 14 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-methyl-6-oxo-1H-pyridazine-3-carboxamide N-(2-hydroxyethyl)-N-methyl-6-ox…
| 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) | -0.81 | -2.79 | -44.96 | 1 | 6 | -1 | 89 | 196.186 | 3 | ↓ |
