| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | No |
Popular Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-benzoic-acid-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-ester 5-[allyl(phenyl)sulfamoyl]-2-chl…
| 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) | 2.78 | -4.28 | -26.43 | 3 | 9 | 0 | 135 | 465.915 | 9 | ↓ |
