| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | No |
Popular Name: 2,2,2-trifluoro-N-[3-[[[(1S)-2-hydroxy-1-methyl-ethyl]amino]methyl]phenyl]acetamide 2,2,2-trifluoro-N-[3-[[[(1S)-2-h…
| 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) | 1.27 | 1.89 | -44.49 | 4 | 4 | 1 | 66 | 277.266 | 6 | ↓ |
