| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (3R)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1,2,3,4-tetrahydroisoquinoline (3R)-3-[3-(4-pyridyl)-1,2,4-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) | 1.89 | 3.72 | -6.87 | 1 | 5 | 0 | 64 | 278.315 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.07 | -51.38 | 2 | 5 | 1 | 68 | 279.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.51 | -98.06 | 3 | 5 | 2 | 70 | 280.331 | 2 | ↓ |
