| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 19 | Yes |
Popular Name: 3-[2-[isopropyl(methyl)amino]ethylsulfamoyl]thiophene-2-carboxylic 3-[2-[isopropyl(methyl)amino]eth…
| 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) | 1.11 | 4.29 | -55.78 | 2 | 6 | 0 | 91 | 306.409 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 1.84 | -45.78 | 1 | 6 | -1 | 90 | 305.401 | 7 | ↓ |
