In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2007 | 18 | Yes |
Popular Name: 2-[2-[[2-(trifluoromethyl)phenyl]methylamino]ethoxy]ethanol 2-[2-[[2-(trifluoromethyl)phenyl…
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) | 1.60 | -1.15 | -34.12 | 3 | 3 | 1 | 46 | 264.267 | 8 | ↓ |