| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 27 | Yes |
Popular Name: N-cyclohexyl-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide N-cyclohexyl-2-[[5-(2-furyl)-1,3…
| 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) | 4.62 | -1.02 | -9.84 | 0 | 6 | 0 | 72 | 383.473 | 6 | ↓ |
