| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: 2-[[5-[4-(benzenesulfonamido)phenyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclopentyl-acetamide 2-[[5-[4-(benzenesulfonamido)phe…
| 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) | 3.80 | -8.3 | -15.61 | 2 | 8 | 0 | 114 | 458.565 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | -7.72 | -44.14 | 1 | 8 | -1 | 116 | 457.557 | 8 | ↓ |
