| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N-[3-[(1S)-1-(2,2,2-trifluoroethylamino)ethyl]phenyl]acetamide N-[3-[(1S)-1-(2,2,2-trifluoroeth…
| 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) | 2.18 | 4.04 | -12.05 | 2 | 3 | 0 | 41 | 260.259 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.3 | -54.86 | 3 | 3 | 1 | 46 | 261.267 | 5 | ↓ |
