| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | Yes |
Popular Name: C-[3-(2-Chloro-benzyl)-[1,2,4]oxadiazol-5-yl]-methylamine C-[3-(2-Chloro-benzyl)-[1,2,4]ox…
| 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) | 1.81 | 2.1 | -49.43 | 3 | 4 | 1 | 67 | 224.671 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 1.69 | -7.19 | 2 | 4 | 0 | 65 | 223.663 | 3 | ↓ |
