| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 4-amino-2,6-dibromo-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzenesulfonamide 4-amino-2,6-dibromo-N-[(3R)-3-me…
| 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) | 1.52 | -1.07 | -17.26 | 3 | 6 | 0 | 106 | 462.185 | 3 | ↓ |
