| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: 2-(cyclopropylamino)-N-ethyl-N-(2,2,2-trifluoroethyl)acetamide 2-(cyclopropylamino)-N-ethyl-N-(…
| 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 | 4.86 | -39.88 | 2 | 3 | 1 | 37 | 225.234 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.57 | -8.48 | 1 | 3 | 0 | 32 | 224.226 | 6 | ↓ |
