| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 16 | Yes |
Popular Name: 2-[[(1R)-2-(diethylamino)-1-methyl-ethyl]sulfamoyl]acetic 2-[[(1R)-2-(diethylamino)-1-meth…
| 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) | -0.17 | 2.79 | -66.05 | 2 | 6 | 0 | 91 | 252.336 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 0.73 | -51.46 | 1 | 6 | -1 | 90 | 251.328 | 8 | ↓ |
