In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2011 | 10 | Yes |
Popular Name: 3,5-Dimethylphenylacetylene 3,5-Dimethylphenylacetylene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 09/06/6366 , 6366-06-9
3,5-Bis(Trifluoromethyl)Phenylacetylene
3-[3,5-Bis(Trifluoromethyl)Phenyl]Prop-YN-1-OL[81613-61-8]
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) | 2.53 | 7.01 | -4.11 | 0 | 0 | 0 | 0 | 130.19 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.