| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: (3R)-N-[(1S)-1-(4-chlorophenyl)-2-phenyl-ethyl]quinuclidin-3-amine (3R)-N-[(1S)-1-(4-chlorophenyl)-…
| 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) | 4.81 | 11.68 | -35.84 | 2 | 2 | 1 | 16 | 341.906 | 5 | ↓ |
