| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: N-(2-bromophenyl)-2-chloro-4-nitro-benzenesulfonamide N-(2-bromophenyl)-2-chloro-4-nit…
| 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) | 4.03 | 6.06 | -32.84 | 0 | 6 | -1 | 94 | 390.622 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.03 | 5.99 | -9.4 | 1 | 6 | 0 | 92 | 391.63 | 4 | ↓ |
