In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 19 | Yes |
Popular Name: (1S,5R)-8-methyl-3-[4-(trifluoromethyl)phenyl]-8-azoniabicyclo[3.2.1]oct-3-ene (1S,5R)-8-methyl-3-[4-(trifluoro…
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) | 3.60 | 3.71 | -37.14 | 1 | 1 | 1 | 4 | 268.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.