| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 18 | Yes |
Popular Name: 2-[1-(2,4,5-Trifluorobenzyl)-1H-1,2,3-triazol-4-yl]ethylamine dihydrochloride 2-[1-(2,4,5-Trifluorobenzyl)-1H-…
| 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) | 1.02 | 3.77 | -51.07 | 3 | 4 | 1 | 58 | 257.239 | 4 | ↓ |
