| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfonylamino-3-(4-tert-butylphenyl)-propanoic 3-(4-chlorophenyl)sulfonylamino-…
| 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) | 4.49 | -3.13 | -44.08 | 1 | 5 | -1 | 86 | 394.9 | 7 | ↓ |
