| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 18 | No |
Popular Name: (1R,5S)-8-[(1R)-1-(3-chlorophenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-one (1R,5S)-8-[(1R)-1-(3-chloropheny…
| 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) | 2.90 | 9.23 | -42.34 | 1 | 2 | 1 | 22 | 264.776 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 7.23 | -5.11 | 0 | 2 | 0 | 20 | 263.768 | 2 | ↓ |
