| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 14 | Yes |
Popular Name: 2-[(1R,5S)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetic 2-[(1R,5S)-3-hydroxy-8-methyl-8-…
| 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) | 0.06 | 3.64 | -56.62 | 2 | 4 | 0 | 65 | 199.25 | 2 | ↓ |
