| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (3R)-N-[(5R)-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]quinuclidin-3-amine (3R)-N-[(5R)-8-bromo-2,3,4,5-tet…
| 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) | 2.63 | 8.65 | -40.16 | 2 | 3 | 1 | 26 | 352.296 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 9.32 | -111.54 | 3 | 3 | 2 | 30 | 353.304 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
