| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2014 | 23 | Yes |
Popular Name: 4-Bromo-N-(4-bromo-3-methylphenyl)-3-(trifluoromethyl)benzenesulfonamide, 97% 4-Bromo-N-(4-bromo-3-methylpheny…
| 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) | 5.52 | 7.14 | -35.21 | 0 | 3 | -1 | 48 | 472.1 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 7.1 | -8.91 | 1 | 3 | 0 | 46 | 473.108 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.