| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 21 | Yes |
Popular Name: 2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]-N-[2-(trifluoromethyl)benzyl]ethanamine 2-[(1-methyl-1H-tetraazol-5-yl)s…
None
| 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) | 2.27 | 2.33 | -48.25 | 2 | 5 | 1 | 60 | 318.348 | 7 | ↓ |
