| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: N-cycloheptyl-4-(difluoromethoxy)-3-methoxy-benzamide N-cycloheptyl-4-(difluoromethoxy…
| 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) | 3.75 | 0.77 | -10.44 | 1 | 4 | 0 | 47 | 313.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
