| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: 3-[3-(4-pyridylmethyl)-1,2,4-oxadiazol-5-yl]propanoic 3-[3-(4-pyridylmethyl)-1,2,4-oxa…
| 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) | 0.40 | 3.93 | -43.05 | 0 | 6 | -1 | 92 | 232.219 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.40 | 4.38 | -59.35 | 1 | 6 | 0 | 93 | 233.227 | 5 | ↓ |
