| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 16 | Yes |
Popular Name: 2,3,4-trifluoro-N-[(1S)-2-hydroxy-1-methyl-ethyl]benzamide 2,3,4-trifluoro-N-[(1S)-2-hydrox…
None
| 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) | 1.18 | 1.41 | -16.6 | 2 | 3 | 0 | 49 | 233.189 | 3 | ↓ |
