| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 20 | No |
Popular Name: 2-[methyl-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]amino]acetamide 2-[methyl-[2-oxo-2-[3-(trifluoro…
| 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) | 1.12 | 2.86 | -53.65 | 4 | 5 | 1 | 77 | 290.265 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 0.65 | -21.39 | 3 | 5 | 0 | 75 | 289.257 | 6 | ↓ |
