| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 28 | Yes |
Popular Name: N,N-dicyclohexyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide N,N-dicyclohexyl-2-[4-(1,3,4-oxa…
| 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) | 5.03 | 7.86 | -15.38 | 0 | 6 | 0 | 68 | 383.492 | 6 | ↓ |
