| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 19 | Yes |
Popular Name: 2-bromo-N,N-bis(2-hydroxyethyl)-4,5-dimethyl-benzenesulfonamide 2-bromo-N,N-bis(2-hydroxyethyl)-…
| 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) | 1.55 | -6.81 | -13.7 | 2 | 5 | 0 | 78 | 352.25 | 6 | ↓ |
