| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | No |
Popular Name: N-(1-{4-[(4-methylphenyl)methoxy]phenyl}ethylidene)hydroxylamine N-(1-{4-[(4-methylphenyl)methoxy…
Find On: PubMed — Wikipedia — Google
CAS Number: 1049155-31-8
| 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) | 4.00 | 6.83 | -7.01 | 1 | 3 | 0 | 42 | 255.317 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
