| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 15 | Yes |
Popular Name: 2'-(Trifluoromethoxy)-N,N-dimethylbenzylamine 2'-(Trifluoromethoxy)-N,N-dimeth…
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CAS Number: 886762-84-1
2-(Trifluoromethoxy)-N,N-dimethylbenzylamine
| 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) | 2.66 | 6.34 | -33.15 | 1 | 2 | 1 | 14 | 220.214 | 4 | ↓ |
