| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 1H-imidazol-2-yl(phenyl)methanol 1H-imidazol-2-yl(phenyl)methanol
Find On: PubMed — Wikipedia — Google
CAS Number: 22098-62-0
| 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) | 0.95 | 2.35 | -7.74 | 2 | 3 | 0 | 49 | 174.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 2.82 | -32.74 | 3 | 3 | 1 | 50 | 175.211 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 191 - 193 | Enamine Building Blocks |
| MP | 191...193 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
