| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 19 | Yes |
Popular Name: {2-[4-(tert-butyl)phenoxy]phenyl}methanol {2-[4-(tert-butyl)phenoxy]phenyl…
Find On: PubMed — Wikipedia — Google
CAS Number: 478032-35-8
| 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) | 4.69 | 0.68 | -4.9 | 1 | 2 | 0 | 29 | 256.345 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 71 - 73 | KeyOrganics |