| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 22 | No |
Popular Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-methylsulfanyl-acetamide N-[[2-(2,6-dimethylphenoxy)-3-py…
| 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) | 2.95 | 6.36 | -12.98 | 1 | 4 | 0 | 51 | 316.426 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 7.07 | -38.99 | 2 | 4 | 1 | 52 | 317.434 | 6 | ↓ |
