| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 30 | Yes |
Popular Name: 2-(methyl-oxo-BLAHyl)sulfanyl-N-[3-(trifluoromethyl)phenyl]-acetamide 2-(methyl-oxo-BLAHyl)sulfanyl-N-…
| 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) | 5.55 | -1.23 | -13.09 | 2 | 5 | 0 | 74 | 453.511 | 5 | ↓ |
