| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]-1-oxido-pyridin-1-ium-2-carboxamide N-[(1R)-2-(4-bromophenyl)-1-meth…
| 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) | 1.49 | 9.19 | -37.26 | 1 | 4 | 0 | 55 | 335.201 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
