| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 20 | Yes |
Popular Name: N-benzyl-N-(2-hydroxyethyl)-6-oxo-1H-pyridazine-3-carboxamide N-benzyl-N-(2-hydroxyethyl)-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) | 0.58 | 1.01 | -46.09 | 1 | 6 | -1 | 89 | 272.284 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 2.85 | -11.36 | 2 | 6 | 0 | 86 | 273.292 | 5 | ↓ |
