| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 26 | No |
Popular Name: N-(p-tolyl)-2-[[3-(trifluoromethyl)phenyl]carbamoylmethoxy]acetamide N-(p-tolyl)-2-[[3-(trifluorometh…
| 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) | 3.22 | 1.54 | -22.81 | 2 | 5 | 0 | 67 | 366.339 | 7 | ↓ |
