| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 20 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-6-oxo-1H-pyridine-3-sulfonamide N-[(3R)-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) | -0.26 | -1.35 | -23.56 | 1 | 7 | 0 | 104 | 320.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.20 | -3.38 | -56.12 | 0 | 7 | -1 | 107 | 319.384 | 4 | ↓ |
