| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | No |
Popular Name: N-[4-[2-[(1-oxido-2-pyridyl)sulfanyl]acetyl]phenyl]propanamide N-[4-[2-[(1-oxido-2-pyridyl)sulf…
| 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) | 1.43 | -0.31 | -33.64 | 1 | 5 | 0 | 71 | 316.382 | 6 | ↓ |
![2-[(1-keto-2-pyridyl)thio]-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/2617.gif)
