| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | Yes |
Popular Name: (2S)-2-[(1R,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]butanoic (2S)-2-[(1R,5S)-3-hydroxy-8-meth…
| 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) | 1.04 | 4.66 | -58.07 | 2 | 4 | 0 | 65 | 227.304 | 3 | ↓ |
