In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 15 | Yes |
Popular Name: 1-Ethynyl-3-phenoxybenzene 1-Ethynyl-3-phenoxybenzene
Find On: PubMed — Wikipedia — Google
CAS Number: 58775-83-0
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) | 3.43 | 8.59 | -6.42 | 0 | 1 | 0 | 9 | 194.233 | 2 | ↓ |