In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 20 | Yes |
Popular Name: [(1R,5S)-3-amino-8-azabicyclo[3.2.1]octan-8-yl]-(3,4,5-trifluorophenyl)methanone [(1R,5S)-3-amino-8-azabicyclo[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) | 0.89 | 4.71 | -58.7 | 3 | 3 | 1 | 48 | 285.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.