| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 19 | Yes |
Popular Name: 2-[5-(2-carboxyethyl)-1,3,4-oxadiazol-2-yl]benzoic acid 2-[5-(2-carboxyethyl)-1,3,4-oxad…
| 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) | 0.58 | 1.47 | -112.09 | 0 | 7 | -2 | 119 | 260.205 | 5 | ↓ |
