| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | No |
Popular Name: N'-hydroxy-6-phenoxypyridine-3-carboximidamide N'-hydroxy-6-phenoxypyridine-3-c…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016730-02-1
| 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) | 1.11 | 1.66 | -7.84 | 3 | 5 | 0 | 81 | 229.239 | 3 | ↓ |
| Ref Reference (pH 7) | 1.24 | 1.5 | -36.27 | 4 | 5 | 1 | 80 | 230.247 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
