| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 1-benzyl-1H-imidazol-2-amine 1-benzyl-1H-imidazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22944-66-7 , 22944-67-8
| 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) | 1.39 | 7.73 | -31.45 | 3 | 3 | 1 | 45 | 174.227 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 7.25 | -9.04 | 2 | 3 | 0 | 44 | 173.219 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 167 - 169 | Enamine Building Blocks |
| MP | 167...169 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
