| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: (2S)-N-(2,5-dichlorophenyl)-2-(methyl-oxo-BLAHyl)sulfanyl-propanamide (2S)-N-(2,5-dichlorophenyl)-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) | 4.84 | 11.14 | -13.78 | 1 | 5 | 0 | 64 | 454.404 | 4 | ↓ |
![2-[(ketoBLAHyl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/43722.gif)
