| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 14 | Yes |
Popular Name: 4-(1H-Imidazol-1-ylmethyl)benzylamine 4-(1H-Imidazol-1-ylmethyl)benzyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 112086-47-2 , 1181458-49-0
1-[4-(1H-imidazol-1-ylmethyl)phenyl]methanamine
4-Imidazol-1-ylmethyl-benzylamine
| 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) | 0.77 | 5.8 | -50.06 | 3 | 3 | 1 | 45 | 188.254 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 6.32 | -86.13 | 4 | 3 | 2 | 47 | 189.262 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 222 - 224 | Enamine Building Blocks |
| MP | 222...224 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
