| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-(4-fluoro-2-methoxy-phenyl)-2-methyl-benzenesulfonamide 5-bromo-N-(4-fluoro-2-methoxy-ph…
| 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) | 4.04 | 5.42 | -9.12 | 1 | 4 | 0 | 55 | 374.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 5.46 | -37.88 | 0 | 4 | -1 | 57 | 373.223 | 4 | ↓ |
