| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 14 | Yes |
Popular Name: N-isopropyl-2-(methylamino)-N-(2,2,2-trifluoroethyl)acetamide N-isopropyl-2-(methylamino)-N-(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) | 1.05 | 3.62 | -42.84 | 2 | 3 | 1 | 37 | 213.223 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.18 | -8.28 | 1 | 3 | 0 | 32 | 212.215 | 5 | ↓ |
