| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: 2-[2-[[4-(phenylsulfamoyl)benzoyl]amino]thiazol-4-yl]acetic-acid-ethyl-ester 2-[2-[[4-(phenylsulfamoyl)benzoy…
| 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) | 3.30 | -3.98 | -18.37 | 2 | 8 | 0 | 114 | 445.522 | 9 | ↓ |
