| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: 2-[5-(2,2-diphenylethyl)-1,2,4-oxadiazol-3-yl]pyridine 2-[5-(2,2-diphenylethyl)-1,2,4-o…
| 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) | 4.27 | 9.43 | -12.04 | 0 | 4 | 0 | 52 | 327.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 9.99 | -34.55 | 1 | 4 | 1 | 53 | 328.395 | 5 | ↓ |
