| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (1R,5S)-8-[(4-chloro-3-fluoro-phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-8-[(4-chloro-3-fluoro-ph…
| 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) | 2.15 | 5.33 | -44.79 | 3 | 2 | 1 | 31 | 269.771 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 7.51 | -35.49 | 3 | 2 | 1 | 30 | 269.771 | 2 | ↓ |
