| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 35 | No |
Popular Name: 3-[allyl(phenyl)sulfamoyl]benzoic-acid-[2-keto-2-(3-nitroanilino)ethyl]-ester 3-[allyl(phenyl)sulfamoyl]benzoi…
| 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) | 4.48 | -0.74 | -19.07 | 1 | 10 | 0 | 138 | 495.513 | 11 | ↓ |
