| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 19 | Yes |
Popular Name: 2-{1-[4-(Trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}ethylamine dihydrochloride 2-{1-[4-(Trifluoromethyl)benzyl]…
| 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) | 1.57 | 4.62 | -52.36 | 3 | 4 | 1 | 58 | 271.266 | 5 | ↓ |
