| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: 2,3,4-trifluoro-N-(2-hydroxy-1,1-dimethyl-ethyl)benzamide 2,3,4-trifluoro-N-(2-hydroxy-1,1…
| 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) | 1.66 | 1.87 | -19.26 | 2 | 3 | 0 | 49 | 247.216 | 3 | ↓ |
