| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 16 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole 2-(2-chlorophenyl)-5-prop-2-ynyl…
| 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) | 3.32 | 3.84 | -9.24 | 0 | 3 | 0 | 39 | 250.71 | 3 | ↓ |
