In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 30th, 2006 | 10 | Yes |
Popular Name: 3-(1-hydroxyethyl)phenol 3-(1-hydroxyethyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 194545-44-3 , 2415-09-0 , 51980-59-7
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) | 1.00 | -0.19 | -5.27 | 2 | 2 | 0 | 40 | 138.166 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 112 - 114 | Enamine Building Blocks |
MP | 112...114 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |