| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | No |
Popular Name: 4-(2-bromoethyl)-N-(2-dimethylaminoethyl)benzenesulfonamide 4-(2-bromoethyl)-N-(2-dimethylam…
| 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) | 1.95 | 4.97 | -46.22 | 2 | 4 | 1 | 51 | 336.275 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 2.49 | -9.27 | 1 | 4 | 0 | 49 | 335.267 | 7 | ↓ |
