| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 26 | No |
Popular Name: 2-[1-methyl-2-[3-(trifluoromethyl)phenyl]-ethyl]aminoethyl 2-[1-methyl-2-[3-(trifluoromethy…
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) | 4.53 | 0.87 | -9.82 | 1 | 3 | 0 | 46 | 357.538 | 3 | ↓ |
