| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic-acid-[2-(dimethylamino)-2-keto-ethyl]-ester 3-[allyl-(4-chlorophenyl)sulfamo…
| 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) | 3.33 | 9.76 | -15.83 | 0 | 7 | 0 | 84 | 436.917 | 9 | ↓ |
