| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 17 | Yes |
Popular Name: 2-(3-methoxyphenyl)-5-prop-2-ynylsulfanyl-1,3,4-oxadiazole 2-(3-methoxyphenyl)-5-prop-2-yny…
| 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) | 2.72 | 2.19 | -9.21 | 0 | 4 | 0 | 48 | 246.291 | 4 | ↓ |
