| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 15 | No |
Popular Name: 4-bromo-N-(2-bromoethyl)-2-chloro-benzenesulfonamide 4-bromo-N-(2-bromoethyl)-2-chlor…
| 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) | 3.16 | 2.91 | -7.62 | 1 | 3 | 0 | 46 | 377.485 | 4 | ↓ |
