| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 17 | Yes |
Popular Name: 2-(1H-1,3-benzodiazol-2-yl)-4-methylphenol 2-(1H-1,3-benzodiazol-2-yl)-4-me…
Find On: PubMed — Wikipedia — Google
CAS Number: 14225-73-1
None
| 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) | 3.70 | 5.33 | -9.8 | 2 | 3 | 0 | 49 | 224.263 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 259 - 261 | Enamine Building Blocks |
| MP | 259...261 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
