| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | No |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-N-cyclopropyl-1-oxido-pyridin-1-ium-2-carboxamide N-[(1R)-1-(4-chlorophenyl)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) | 1.79 | 9.44 | -15.38 | 0 | 4 | 0 | 46 | 316.788 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
