| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | Yes |
Popular Name: phenyl(pyridin-2-yl)methanol phenyl(pyridin-2-yl)methanol
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CAS Number: 14159-57-0
| 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) | 1.69 | 4.18 | -5.92 | 1 | 2 | 0 | 33 | 185.226 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 4.45 | -31.28 | 2 | 2 | 1 | 34 | 186.234 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |