| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2007 | 28 | Yes |
Popular Name: 2-(oxoBLAHyl)sulfanyl-N-(2,4,6-trichlorophenyl)-acetamide 2-(oxoBLAHyl)sulfanyl-N-(2,4,6-t…
| 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) | 6.09 | -3.81 | -12.26 | 2 | 5 | 0 | 74 | 474.822 | 4 | ↓ |
