| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 29 | Yes |
Popular Name: N-cyclooctyl-2-[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]sulfanyl-acetamide N-cyclooctyl-2-[1-[4-(trifluorom…
| 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) | 4.50 | 7.45 | -10.19 | 1 | 7 | 0 | 82 | 429.468 | 7 | ↓ |
