| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 21 | Yes |
Popular Name: N-(4-Bromo-3-fluorophenyl)-4-methoxybenzenesulfonamide N-(4-Bromo-3-fluorophenyl)-4-met…
| 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) | 3.56 | 4.84 | -38.28 | 0 | 4 | -1 | 57 | 373.223 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 4.72 | -9.18 | 1 | 4 | 0 | 55 | 374.231 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.