| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-(4-bromo-2-methoxy-6-methyl-phenyl)-2-fluoro-benzenesulfonamide N-(4-bromo-2-methoxy-6-methyl-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) | 3.99 | 6.15 | -10.58 | 1 | 4 | 0 | 55 | 374.231 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 6.88 | -48.02 | 0 | 4 | -1 | 57 | 373.223 | 4 | ↓ |
