| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-[1-(4-bromophenyl)cyclopropyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[1-(4-bromophenyl)cyclopropyl]…
| 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 | 7.32 | -18.54 | 1 | 4 | 0 | 55 | 333.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
