| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 13 | No |
Popular Name: (1Z)-N'-hydroxy-3-(4-methyl-1-piperazinyl)propanimidamide (1Z)-N'-hydroxy-3-(4-methyl-1-pi…
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CAS Number: 108372-23-2
(1Z)-N'-Hydroxy-3-(4-methyl-1-piperazinyl) propanimidamide
| 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) | -0.48 | -0.16 | -37.78 | 4 | 5 | 1 | 66 | 187.267 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | -2.85 | -6.32 | 3 | 5 | 0 | 65 | 186.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | -0.21 | -40.24 | 4 | 5 | 1 | 66 | 187.267 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | -2.54 | -7.81 | 3 | 5 | 0 | 65 | 186.259 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 125-130° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
