| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 20 | Yes |
Popular Name: 2,5-dibromo-N-[(4-chlorophenyl)methyl]benzenesulfonamide 2,5-dibromo-N-[(4-chlorophenyl)m…
| 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) | 4.63 | 6.48 | -8.76 | 1 | 3 | 0 | 46 | 439.556 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.63 | 6.06 | -36.05 | 0 | 3 | -1 | 48 | 438.548 | 4 | ↓ |
