| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 15 | Yes |
Popular Name: 6-(morpholine-4-carbonyl)-2,3-dihydropyridazin-3-one 6-(morpholine-4-carbonyl)-2,3-di…
| 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) | -0.34 | -1.83 | -39.17 | 0 | 6 | -1 | 78 | 208.197 | 1 | ↓ |
