| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 3-[(4-butylphenyl)sulfamoyl]benzoic-acid-(2-amino-2-keto-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) | 3.45 | -4.47 | -16.88 | 3 | 7 | 0 | 115 | 390.461 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | -3.89 | -50.15 | 2 | 7 | -1 | 117 | 389.453 | 10 | ↓ |
