| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 28 | No |
Popular Name: (3R)-N-[6-[[(3S)-1,1-dioxothiolan-3-yl]sulfonylamino]hexyl]-1,1-dioxo-thiolane-3-sulfonamide (3R)-N-[6-[[(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) | -0.78 | -4.62 | -39.33 | 2 | 10 | 0 | 161 | 480.652 | 11 | ↓ |
