| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2008 | 20 | Yes |
Popular Name: 3-[4-(cyclopentylsulfamoyl)phenyl]propanoic 3-[4-(cyclopentylsulfamoyl)pheny…
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CAS Number: N/A
| 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) | 2.35 | -4.54 | -49.19 | 1 | 5 | -1 | 86 | 296.368 | 6 | ↓ |
