| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | Yes |
Popular Name: 2-[5-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-2-thienyl]acetic 2-[5-[[(1R)-2-methoxy-1-methyl-e…
| 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) | 0.93 | 1.02 | -49.62 | 1 | 6 | -1 | 96 | 292.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.61 | -96.6 | 0 | 6 | -2 | 98 | 291.35 | 7 | ↓ |
