In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 6th, 2009 | 16 | Yes |
Popular Name: 4-Phenyl-2-(2-pyrrolidinyl)-1H-imidazole dihydrochloride 4-Phenyl-2-(2-pyrrolidinyl)-1H-i…
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CAS Numbers: 1118787-83-9 , 1258640-27-5
4-phenyl-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride
4-phenyl-2-pyrrolidin-2-yl-1H-imidazole dihydrochloride
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) | 1.85 | 5.88 | -37.79 | 3 | 3 | 1 | 45 | 214.292 | 2 | ↓ |
Ref Reference (pH 7) | 1.85 | 5.86 | -36.84 | 3 | 3 | 1 | 45 | 214.292 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.85 | 4.22 | -7.2 | 2 | 3 | 0 | 41 | 213.284 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.85 | 4.19 | -5.27 | 2 | 3 | 0 | 41 | 213.284 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.85 | 6.29 | -106.96 | 4 | 3 | 2 | 47 | 215.3 | 2 | ↓ |
Lo Low (pH 4.5-6) | 1.85 | 6.27 | -106.75 | 4 | 3 | 2 | 47 | 215.3 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 231 - 233 | Enamine Building Blocks |
MP | 231...233 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |