| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | No |
Popular Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-1-oxido-N-propyl-pyridin-1-ium-2-carboxamide N-[(1R)-1-(benzofuran-2-yl)ethyl…
| 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) | 2.19 | 10.34 | -33.46 | 0 | 5 | 0 | 59 | 324.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
