| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-hydroxyethyl)acetamide N-cyclopropyl-2-(3,6-dioxo-1H-py…
| 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) | -0.87 | -2.15 | -48.94 | 1 | 7 | -1 | 98 | 252.25 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.87 | -2.87 | -15.1 | 2 | 7 | 0 | 96 | 253.258 | 5 | ↓ |
