| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 15 | No |
Popular Name: 5-(1-chloroethyl)-3-(3-methylphenyl)-1,2,4-oxadiazole 5-(1-chloroethyl)-3-(3-methylphe…
| 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) | 3.41 | 5.74 | -6.44 | 0 | 3 | 0 | 39 | 222.675 | 2 | ↓ |
