In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 24 | Yes |
Popular Name: [2-(difluoromethoxy)phenyl]-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone [2-(difluoromethoxy)phenyl]-[4-(…
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) | 2.10 | 5.33 | -17.1 | 0 | 6 | 0 | 68 | 337.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.