| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 19 | Yes |
Popular Name: 5-(3-iodophenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole 5-(3-iodophenyl)-3-(4-methylphen…
| 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) | 5.23 | -0.22 | -6.2 | 0 | 3 | 0 | 38 | 362.17 | 2 | ↓ |
