| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 29 | No |
Popular Name: [2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]carbamoylmethyl [2-(2-methoxyethoxy)-5-(trifluor…
| 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) | 1.17 | 4.23 | -17.28 | 2 | 9 | 0 | 115 | 417.34 | 10 | ↓ |
