| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2-bromo-5-[[(2R)-2-(dimethylamino)propyl]sulfamoyl]benzoic 2-bromo-5-[[(2R)-2-(dimethylamin…
| 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) | 1.68 | 4.44 | -72.78 | 2 | 6 | 0 | 91 | 365.249 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 2 | -49.8 | 1 | 6 | -1 | 90 | 364.241 | 6 | ↓ |
