| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 27 | Yes |
Popular Name: 3-(4-benzyloxy-3-methoxy-phenyl)-5-(4-pyridyl)-1,2,4-oxadiazole 3-(4-benzyloxy-3-methoxy-phenyl)…
| 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) | 3.68 | 8.16 | -10.86 | 0 | 6 | 0 | 70 | 359.385 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 8.62 | -48.16 | 1 | 6 | 1 | 72 | 360.393 | 6 | ↓ |
