In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 22 | Yes |
Popular Name: (5-bromo-2-fluoro-phenyl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone (5-bromo-2-fluoro-phenyl)-[4-(3-…
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) | 1.88 | 6.17 | -14.24 | 0 | 5 | 0 | 59 | 368.206 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.