| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | Yes |
Popular Name: 6-[2-[(4-acetamidophenyl)amino]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[2-[(4-acetamidophenyl)amino]-…
| 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) | 1.24 | 4.58 | -56.69 | 2 | 7 | -1 | 111 | 344.372 | 6 | ↓ |
