In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2011 | 27 | Yes |
Popular Name: N-[2-[4-(difluoromethoxy)phenyl]ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide N-[2-[4-(difluoromethoxy)phenyl]…
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) | 3.66 | 7.5 | -17.67 | 1 | 5 | 0 | 59 | 382.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.