| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 5-[[2-(dimethylamino)-2-methyl-propyl]sulfamoyl]furan-2-carboxylic 5-[[2-(dimethylamino)-2-methyl-p…
| 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) | 0.96 | 2.78 | -67.07 | 2 | 7 | 0 | 104 | 290.341 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 2.4 | -76.37 | 1 | 7 | -1 | 106 | 289.333 | 6 | ↓ |
