| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 13 | Yes |
Popular Name: 3-(PYRIDIN-2-YL)PHENOL 3-(PYRIDIN-2-YL)PHENOL
Find On: PubMed — Wikipedia — Google
CAS Number: 98061-22-4
| 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) | 2.08 | 3.52 | -8.27 | 1 | 2 | 0 | 33 | 171.199 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 3.74 | -32.03 | 2 | 2 | 1 | 34 | 172.207 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US5538940 | IBM Patent Data |
