| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide 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) | -0.63 | -1.98 | -24.33 | 1 | 7 | 0 | 104 | 306.365 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.18 | -4.04 | -51.95 | 0 | 7 | -1 | 107 | 305.357 | 3 | ↓ |
