| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 15 | Yes |
Popular Name: 4-(pyridin-3-ylmethoxy)phenol 4-(pyridin-3-ylmethoxy)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 1094283-57-4
| 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) | 1.87 | 3.13 | -7.47 | 1 | 3 | 0 | 42 | 201.225 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 3.59 | -36.67 | 2 | 3 | 1 | 44 | 202.233 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 157 - 159 | Enamine Building Blocks |
| MP | 157...159 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
