| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: 1-acetamido-N-[2-[4-(difluoromethoxy)phenyl]ethyl]cyclohexanecarboxamide 1-acetamido-N-[2-[4-(difluoromet…
| 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) | 2.96 | 6.12 | -20.38 | 2 | 5 | 0 | 67 | 354.397 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
