| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2008 | 20 | Yes |
Popular Name: 3-(carboxymethyl-methyl-sulfamoyl)-4-methoxy-benzoic 3-(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) | -0.52 | 2.15 | -108.23 | 0 | 8 | -2 | 127 | 301.276 | 6 | ↓ |
