| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 19 | Yes |
Popular Name: 3-{4-[(4-methylbenzyl)oxy]phenyl}-1-propanol 3-{4-[(4-methylbenzyl)oxy]phenyl…
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CAS Number: 885949-51-9
| 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) | 4.10 | -0.6 | -6.67 | 1 | 2 | 0 | 29 | 256.345 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 7.800000000000000e+001 - 8.000000000000000e+001 | KeyOrganics |
| melting_point | 78 - 80 | KeyOrganics |
| MP | 78-80° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
