| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 20 | Yes |
Popular Name: 3-[4-(carboxymethyl-methyl-sulfamoyl)phenyl]propanoic 3-[4-(carboxymethyl-methyl-sulfa…
| 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) | -0.47 | 3.87 | -99.55 | 0 | 7 | -2 | 118 | 299.304 | 7 | ↓ |
