| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: 2-(2-anilino-2-oxo-ethyl)sulfanyl-N,N-dimethyl-pyridine-3-carboxamide 2-(2-anilino-2-oxo-ethyl)sulfany…
| 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) | 1.36 | 5.9 | -19.26 | 1 | 5 | 0 | 62 | 315.398 | 5 | ↓ |
