| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 7 | No |
Popular Name: (1Z)-N',3-Dihydroxypropanimidamide (1Z)-N',3-Dihydroxypropanimidamide
Find On: PubMed — Wikipedia — Google
CAS Number: 53370-50-6
| 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) | -1.03 | -4.2 | -5.99 | 4 | 4 | 0 | 79 | 104.109 | 2 | ↓ |
| Ref Reference (pH 7) | -0.90 | -4.52 | -32 | 5 | 4 | 1 | 78 | 105.117 | 3 | ↓ |
| Ref Reference (pH 7) | -1.03 | -4.57 | -7.35 | 4 | 4 | 0 | 79 | 104.109 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
