| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 18 | Yes |
Popular Name: 4-[3-(tert-Butyl)phenoxy]aniline 4-[3-(tert-Butyl)phenoxy]aniline
Find On: PubMed — Wikipedia — Google
CAS Number: 212189-60-1
| 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) | 4.45 | 7.61 | -4.85 | 2 | 2 | 0 | 35 | 241.334 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |