In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 16 | Yes |
Popular Name: 4-(3-fluorophenoxy)benzonitrile 4-(3-fluorophenoxy)benzonitrile
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CAS Number: 877149-18-3
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) | 3.59 | 3.97 | -6.39 | 0 | 2 | 0 | 33 | 213.211 | 2 | ↓ |