| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2009 | 16 | Yes |
Popular Name: 3-[(3S)-3-methylmorpholine-4-carbonyl]-1H-pyridazin-6-one 3-[(3S)-3-methylmorpholine-4-car…
| 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) | -0.01 | -1.19 | -38.94 | 0 | 6 | -1 | 78 | 222.224 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | 0.65 | -9.43 | 1 | 6 | 0 | 75 | 223.232 | 1 | ↓ |
