| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-2-(ethylamino)acetamide N-[2-chloro-4-(trifluoromethyl)p…
| 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) | 2.80 | 5.34 | -44.1 | 3 | 3 | 1 | 46 | 281.685 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 3.98 | -5.55 | 2 | 3 | 0 | 41 | 280.677 | 5 | ↓ |
