| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | No |
Popular Name: N-[3-[(2-ethoxyethylamino)methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[(2-ethoxyethylamino)methyl…
| 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) | 1.94 | 4.67 | -46.75 | 3 | 4 | 1 | 55 | 291.293 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.31 | -6.02 | 2 | 4 | 0 | 50 | 290.285 | 8 | ↓ |
