| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 4-[[2-(dimethylamino)-2-methyl-propyl]sulfamoyl]butanoic 4-[[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) | 0.10 | 3.06 | -76.22 | 2 | 6 | 0 | 91 | 266.363 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 0.82 | -51.11 | 1 | 6 | -1 | 90 | 265.355 | 8 | ↓ |
