| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | No |
Popular Name: 3-[butyl(phenyl)sulfamoyl]benzoic-acid-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-ester 3-[butyl(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) | 3.28 | -4.34 | -26.07 | 3 | 9 | 0 | 135 | 447.513 | 10 | ↓ |
