| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 32 | Yes |
Popular Name: 2-(isopropylBLAHyl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]-acetamide 2-(isopropylBLAHyl)sulfanyl-N-[4…
| 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) | 5.02 | 0.81 | -14.09 | 1 | 7 | 0 | 81 | 461.469 | 7 | ↓ |
