| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 3-[(1R)-1-hydroxyethyl]-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzenesulfonamide 3-[(1R)-1-hydroxyethyl]-N-[(3R)-…
| 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) | 0.51 | -2.1 | -19.17 | 2 | 6 | 0 | 101 | 333.431 | 4 | ↓ |
