| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | No |
Popular Name: 3-[(3S)-3-methylmorpholine-4-carbonyl]-4,5-dihydro-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) | -0.74 | 0.69 | -7.79 | 1 | 6 | 0 | 71 | 225.248 | 1 | ↓ |
