| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 1-[(2R)-2-p-cumenyl-5-(p-tolyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[(2R)-2-p-cumenyl-5-(p-tolyl)-…
| 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) | 4.57 | 8.57 | -8.02 | 0 | 4 | 0 | 42 | 322.408 | 3 | ↓ |
