| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: 3-[(4-butylphenyl)sulfamoyl]benzoic-acid-(2-keto-2-ureido-ethyl)-ester 3-[(4-butylphenyl)sulfamoyl]benz…
| 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) | 3.10 | -5.72 | -25.42 | 4 | 9 | 0 | 144 | 433.486 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | -5.15 | -58.26 | 3 | 9 | -1 | 146 | 432.478 | 10 | ↓ |
