| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | No |
Popular Name: 3-[ethyl(phenyl)sulfamoyl]benzoic-acid-[2-keto-2-(methylcarbamoylamino)ethyl]-ester 3-[ethyl(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) | 2.23 | -3.96 | -25.23 | 2 | 9 | 0 | 121 | 419.459 | 8 | ↓ |
