| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: N-{[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}cyclopropanamine N-{[1-(difluoromethyl)-1H-imidaz…
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CAS Number: 929972-70-3
| 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) | 0.58 | 4.45 | -34.99 | 2 | 3 | 1 | 34 | 188.201 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 3.1 | -7.47 | 1 | 3 | 0 | 30 | 187.193 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
