| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 13 | No |
Popular Name: (1R,5S)-8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one (1R,5S)-8-(2-methoxyethyl)-8-aza…
| 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) | 0.28 | 4.31 | -37.55 | 1 | 3 | 1 | 31 | 184.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.45 | -4.98 | 0 | 3 | 0 | 30 | 183.251 | 3 | ↓ |
