| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 20 | No |
Popular Name: 4-[(2R)-1,1,2,3,3,3-hexafluoropropoxy]benzenecarbohydroxamic 4-[(2R)-1,1,2,3,3,3-hexafluoropr…
| 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) | 2.71 | 3.09 | -17.14 | 2 | 4 | 0 | 59 | 303.158 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.34 | -55.66 | 1 | 4 | -1 | 61 | 302.15 | 5 | ↓ |
