| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: (3R)-N-[(3-bromo-4-ethoxy-phenyl)methyl]quinuclidin-3-amine (3R)-N-[(3-bromo-4-ethoxy-phenyl…
| 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) | 3.32 | 7.62 | -40.18 | 2 | 3 | 1 | 26 | 340.285 | 5 | ↓ |
