| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 18 | No |
Popular Name: 4-(benzyloxy)-N'-hydroxybenzenecarboximidamide 4-(benzyloxy)-N'-hydroxybenzenec…
Find On: PubMed — Wikipedia — Google
CAS Number: 62536-94-1
| 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) | 1.90 | 4.46 | -8.22 | 3 | 4 | 0 | 68 | 242.278 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 4.41 | -35.62 | 4 | 4 | 1 | 69 | 243.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 4.51 | -33.18 | 4 | 4 | 1 | 69 | 243.286 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 167 - 169 | Enamine Building Blocks |
| MP | 167...169 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
