| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 28 | Yes |
Popular Name: N-cyclohexyl-N-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide N-cyclohexyl-N-phenyl-2-[(5-phen…
| 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) | 5.48 | 8.78 | -8.56 | 0 | 5 | 0 | 59 | 393.512 | 6 | ↓ |
