In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 14 | No |
Popular Name: 4-chloro-1-(4-fluoro-3-methylphenyl)-1-oxobutane 4-chloro-1-(4-fluoro-3-methylphe…
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CAS Number: 898761-04-1
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) | 3.15 | 7.86 | -9.04 | 0 | 1 | 0 | 17 | 214.667 | 4 | ↓ |