| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | No |
Popular Name: (2-ethoxy-2-oxo-ethyl)-dimethyl-[(3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]ammonium (2-ethoxy-2-oxo-ethyl)-dimethyl-…
| 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) | 1.03 | 14.72 | -42.04 | 0 | 4 | 1 | 36 | 410.456 | 11 | ↓ |
