| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 20 | Yes |
Popular Name: 2-bromo-5-[[(1S)-1,2-dimethylpropyl]-methyl-sulfamoyl]benzoic 2-bromo-5-[[(1S)-1,2-dimethylpro…
| 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) | 3.01 | 6.15 | -49.04 | 0 | 5 | -1 | 78 | 363.253 | 5 | ↓ |
