| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 11 | Yes |
Popular Name: 4-(1-hydroxypropyl)phenol 4-(1-hydroxypropyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22805-42-1 , [94-07-5]
| 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) | 1.53 | 0.74 | -4.72 | 2 | 2 | 0 | 40 | 152.193 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 81 - 83 | Enamine Building Blocks |
| MP | 81...83 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
