| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 34 | Yes |
Popular Name: 2-(allyl-oxo-BLAHyl)sulfanyl-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide 2-(allyl-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) | 3.87 | 2.11 | -14.32 | 1 | 8 | 0 | 91 | 489.479 | 9 | ↓ |
