| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 17 | Yes |
Popular Name: (1R,4R,6S)-8-[(3-chlorophenyl)methyl]-8-azabicyclo[2.2.2]octan-6-amine (1R,4R,6S)-8-[(3-chlorophenyl)me…
| 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 | 4.64 | -44.08 | 3 | 2 | 1 | 31 | 251.781 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.75 | -107.6 | 4 | 2 | 2 | 32 | 252.789 | 2 | ↓ |
