| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | No |
Popular Name: 6-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-pyridine-3-sulfonamide 6-chloro-N-[(3S)-1,1-dioxothiola…
| 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) | 1.10 | 0.32 | -18.26 | 0 | 6 | 0 | 84 | 338.838 | 4 | ↓ |
