| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2012 | 32 | No |
Popular Name: 1-[(2S)-2-(4-benzyloxyphenyl)-5-(2-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone 1-[(2S)-2-(4-benzyloxyphenyl)-5-…
| 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) | 5.45 | 11.47 | -10.8 | 0 | 5 | 0 | 51 | 422.484 | 5 | ↓ |
