| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 25 | Yes |
Popular Name: (3R)-N-[(4-benzyloxy-3-bromo-phenyl)methyl]quinuclidin-3-amine (3R)-N-[(4-benzyloxy-3-bromo-phe…
| 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) | 4.54 | 10.65 | -41.36 | 2 | 3 | 1 | 26 | 402.356 | 6 | ↓ |
