In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2009 | 15 | Yes |
Popular Name: 1-(4-phenyl-1H-imidazol-2-yl)propan-1-amine 1-(4-phenyl-1H-imidazol-2-yl)pro…
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CAS Number: 1157056-08-0
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) | 0.07 | 4.15 | -44.7 | 4 | 3 | 1 | 56 | 202.281 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.07 | 3.83 | -5.21 | 3 | 3 | 0 | 55 | 201.273 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.07 | 3.83 | -7.8 | 3 | 3 | 0 | 55 | 201.273 | 3 | ↓ |
Lo Low (pH 4.5-6) | 0.07 | 4.75 | -114.83 | 5 | 3 | 2 | 58 | 203.289 | 3 | ↓ |
Lo Low (pH 4.5-6) | 0.07 | 4.77 | -113.87 | 5 | 3 | 2 | 58 | 203.289 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 59 - 61 | Enamine Building Blocks |
MP | 59...61 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |