| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 15 | Yes |
Popular Name: 2-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)ethanamine 2-(3-(2-chlorophenyl)-1,2,4-oxad…
2-[3-(2-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-ethylamine
| 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) | 1.66 | 2.63 | -54.19 | 3 | 4 | 1 | 67 | 224.671 | 3 | ↓ |
