| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | No |
Popular Name: 5-(chloromethyl)-3-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazole 5-(chloromethyl)-3-[(2,6-dichlor…
| 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) | 3.83 | 5.67 | -7.46 | 0 | 3 | 0 | 39 | 277.538 | 3 | ↓ |
