| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: 4-(2-fluorophenoxymethyl)-N'-hydroxybenzene-1-carboximidamide 4-(2-fluorophenoxymethyl)-N'-hyd…
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CAS Number: 1016853-56-7
| 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) | 2.02 | 4.74 | -10.74 | 3 | 4 | 0 | 68 | 260.268 | 4 | ↓ |
| Ref Reference (pH 7) | 2.15 | 4.58 | -34.91 | 4 | 4 | 1 | 67 | 261.276 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 4.57 | -35.07 | 4 | 4 | 1 | 69 | 261.276 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
