| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 1-{2-[(4-chlorobenzyl)oxy]phenyl}-1-ethanone 1-{2-[(4-chlorobenzyl)oxy]phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 79615-80-8 , [79615-80-8]
| 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) | 4.12 | 2.4 | -10.48 | 0 | 2 | 0 | 26 | 260.72 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 7.300000000000000e+001 - 7.500000000000000e+001 | KeyOrganics |
| melting_point | 73 - 75 | KeyOrganics |
| MP | 73-75° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
