| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 13 | Yes |
Popular Name: (5-bromo-2-propoxyphenyl)methanol (5-bromo-2-propoxyphenyl)methanol
Find On: PubMed — Wikipedia — Google
CAS Number: 693823-10-8
| 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) | 2.95 | -1.76 | -4.3 | 1 | 2 | 0 | 29 | 245.116 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 38 - 40 | Enamine Building Blocks |
| MP | 38...40 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
