| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 3-[3-(4-hydroxyphenyl)-1,2,4-oxadiazol-5-yl]benzonitrile 3-[3-(4-hydroxyphenyl)-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) | 2.98 | 4.3 | -11.78 | 1 | 5 | 0 | 83 | 263.256 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.32 | -87.76 | 2 | 5 | 1 | 84 | 264.264 | 1 | ↓ |
