| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 18 | Yes |
Popular Name: 5-(2-cyclopentylethyl)-3-(4-pyridyl)-1,2,4-oxadiazole 5-(2-cyclopentylethyl)-3-(4-pyri…
| 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) | 2.99 | 6.04 | -6.94 | 0 | 4 | 0 | 52 | 243.31 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 6.5 | -39.09 | 1 | 4 | 1 | 53 | 244.318 | 4 | ↓ |
