| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 18 | Yes |
Popular Name: N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-ethanamine N-[[3-(3-chlorophenyl)-1,2,4-oxa…
| 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) | 3.26 | 0.74 | -39.28 | 1 | 4 | 1 | 43 | 266.752 | 5 | ↓ |
