| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 19 | Yes |
Popular Name: 3-[3-(4-Dimethylamino-phenyl)-[1,2,4]oxadiazol-5-yl]-propionic acid 3-[3-(4-Dimethylamino-phenyl)-[1…
| 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) | 1.84 | -0.51 | -45.85 | 0 | 6 | -1 | 82 | 260.273 | 5 | ↓ |
