| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: 3-(3-(4-(tert-butyl)phenyl)-1,2,4-oxadiazol-5-yl)propanoic acid 3-(3-(4-(tert-butyl)phenyl)-1,2,…
| 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) | 3.45 | 6.68 | -43.94 | 0 | 5 | -1 | 79 | 273.312 | 5 | ↓ |
