| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 14 | No |
Popular Name: N-(1-methyl-6-oxo-3-pyridyl)-2-methylsulfanyl-acetamide N-(1-methyl-6-oxo-3-pyridyl)-2-m…
| 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) | 0.30 | 3.44 | -18.51 | 1 | 4 | 0 | 51 | 212.274 | 3 | ↓ |
