| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2012 | 23 | Yes |
Popular Name: 2-(2,4-dimethylphenyl)-5-[(1R)-1-phenylpropyl]sulfanyl-1,3,4-oxadiazole 2-(2,4-dimethylphenyl)-5-[(1R)-1…
| 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) | 5.81 | 8.73 | -7.25 | 0 | 3 | 0 | 39 | 324.449 | 5 | ↓ |
