| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 21 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-5-(3-methoxyphenyl)-1,2,4-oxadiazole 3-[(2-chlorophenyl)methyl]-5-(3-…
| 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) | 4.34 | 7.38 | -7.43 | 0 | 4 | 0 | 48 | 300.745 | 4 | ↓ |
