| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[[2-(4-aminophenyl)acetyl]-methyl-amino]-N-(2,2,2-trifluoroethyl)acetamide 2-[[2-(4-aminophenyl)acetyl]-met…
| 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) | 1.08 | 3.47 | -14.17 | 3 | 5 | 0 | 75 | 303.284 | 6 | ↓ |
