| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | No |
Popular Name: N'-hydroxy-2-(piperidin-1-ylmethyl)benzene-1-carboximidamide N'-hydroxy-2-(piperidin-1-ylmeth…
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CAS Number: 1016780-05-4
| 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) | 0.92 | 5.75 | -28.2 | 4 | 4 | 1 | 63 | 234.323 | 3 | ↓ |
| Ref Reference (pH 7) | 1.04 | 4.54 | -92.24 | 5 | 4 | 2 | 62 | 235.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.6 | -27.44 | 4 | 4 | 1 | 61 | 234.323 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 114 - 116 | Enamine Building Blocks |
| MP | 114...116 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
