| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-(4-aminophenyl)-N-(1-ethylpropyl)-N-(2,2,2-trifluoroethyl)acetamide 2-(4-aminophenyl)-N-(1-ethylprop…
| 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) | 3.21 | 7.79 | -10.14 | 2 | 3 | 0 | 46 | 302.34 | 7 | ↓ |
