| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-[5-[[(1R)-2-methoxy-1-methyl-ethyl]-methyl-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) | 1.18 | 3.82 | -46.68 | 0 | 6 | -1 | 87 | 306.385 | 7 | ↓ |
