| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 12 | No |
Popular Name: 1-(2,3-Difluorophenyl)propan-2-one 1-(2,3-Difluorophenyl)propan-2-one
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CAS Number: 101712-19-0
| 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) | 1.89 | 5.9 | -10.62 | 0 | 1 | 0 | 17 | 170.158 | 2 | ↓ |
