| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 17 | Yes |
Popular Name: 2-(2-methyl-4-sulfamoyl-phenoxy)acetic-acid-methyl-ester 2-(2-methyl-4-sulfamoyl-phenoxy)…
| 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 | -3.46 | -15.49 | 2 | 6 | 0 | 95 | 259.283 | 5 | ↓ |
