In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 12 | Yes |
Popular Name: 2,4-Difluoro-1-propoxybenzene 2,4-Difluoro-1-propoxybenzene
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CAS Number: [259655-00-0]
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) | 3.13 | 2.79 | -4.38 | 0 | 1 | 0 | 9 | 172.174 | 3 | ↓ |