| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | No |
Popular Name: 2-[(3,5-dimethylphenyl)methylsulfanyl]-1-oxido-pyridin-1-ium 2-[(3,5-dimethylphenyl)methylsul…
| 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) | 2.64 | 9.24 | -22.89 | 0 | 2 | 0 | 25 | 245.347 | 3 | ↓ |
