| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide N-[(3S)-1,1-dioxothiolan-3-yl]-N…
| 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) | -1.40 | -0.69 | -16.83 | 1 | 7 | 0 | 96 | 273.314 | 2 | ↓ |
