| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 18 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-1-oxido-pyridin-1-ium-4-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) | -2.06 | 1.73 | -29.03 | 0 | 6 | 0 | 80 | 270.31 | 2 | ↓ |
