| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 17 | Yes |
Popular Name: 5-(carboxymethyl-methyl-sulfamoyl)thiophene-3-carboxylic 5-(carboxymethyl-methyl-sulfamoy…
| 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) | -0.97 | 1.25 | -101.76 | 0 | 7 | -2 | 118 | 277.279 | 5 | ↓ |
