| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 20 | Yes |
Popular Name: 4-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]phenol 4-[2-[3-(2-pyridyl)-1,2,4-oxadia…
| 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) | 2.40 | 3.61 | -13.85 | 1 | 5 | 0 | 72 | 267.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 4.18 | -37.34 | 2 | 5 | 1 | 73 | 268.296 | 4 | ↓ |
