| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 26 | Yes |
Popular Name: N-(1-cyclopropylethyl)-2-[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]sulfanyl-acetamide N-(1-cyclopropylethyl)-2-[1-[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) | 2.79 | 6.23 | -9.41 | 1 | 7 | 0 | 82 | 387.387 | 8 | ↓ |
