| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: N-cyclopentyl-2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide N-cyclopentyl-2-[[5-(1H-indol-3-…
| 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) | 3.19 | 3.01 | -14.53 | 2 | 6 | 0 | 84 | 342.424 | 5 | ↓ |
