| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(3,5-dimethylphenyl)-2-(2,2,2-trifluoroethylamino)acetamide (2R)-2-(3,5-dimethylphenyl)-2-(2…
| 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) | 2.16 | 2.78 | -9.68 | 3 | 3 | 0 | 55 | 260.259 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 3.84 | -41.66 | 4 | 3 | 1 | 60 | 261.267 | 5 | ↓ |
