In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 11 | Yes |
Popular Name: 4-(allyloxy)phenol 4-(allyloxy)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 6411-34-3
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) | 2.16 | -0.31 | -4.52 | 1 | 2 | 0 | 29 | 150.177 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 36 - 38 | Enamine Building Blocks |
MP | 36...38 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |