| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 4-amino-2,6-dibromo-N-[1-(hydroxymethyl)cyclohexyl]benzenesulfonamide 4-amino-2,6-dibromo-N-[1-(hydrox…
| 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) | 2.90 | 1.84 | -8.91 | 4 | 5 | 0 | 92 | 442.173 | 4 | ↓ |
