| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 26 | Yes |
Popular Name: 1-[[4-(p-tolyl)phenyl]sulfonylamino]cyclohexanecarboxylic 1-[[4-(p-tolyl)phenyl]sulfonylam…
| 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) | 2.49 | 8.88 | -58.53 | 1 | 5 | -1 | 86 | 372.466 | 5 | ↓ |
