| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 19 | Yes |
Popular Name: 3'-Chloro-4'-trifluoromethyl-biphenyl-2-carbonitrile 3'-Chloro-4'-trifluoromethyl-bip…
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CAS Number: 442670-46-4
3'-Chloro-4'-(trifluoromethyl)-2-biphenylcarbonitrile
| 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) | 4.94 | 9.64 | -9.35 | 0 | 1 | 0 | 24 | 281.664 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.