| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | No |
Popular Name: 2-[3-(3-chlorophenoxy)propylsulfanyl]-1-oxido-pyridin-1-ium 2-[3-(3-chlorophenoxy)propylsulf…
| 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) | 2.83 | 8.8 | -26.31 | 0 | 3 | 0 | 35 | 295.791 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
