| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 4-[2-(1-Piperidinyl)ethoxy] phenol 4-[2-(1-Piperidinyl)ethoxy] phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100238-42-4 , 855422-64-9
| 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) | 2.45 | 5.33 | -37.03 | 2 | 3 | 1 | 34 | 222.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 2.97 | -7.4 | 1 | 3 | 0 | 33 | 221.3 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 213 - 215 | Enamine Building Blocks |
| MP | 213...215 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
