| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 19 | Yes |
Popular Name: 2-[4-(tert-Pentyl)phenoxy]phenylamine 2-[4-(tert-Pentyl)phenoxy]phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23838-75-7 , [23838-75-7]
| 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) | 5.16 | 1.24 | -3.95 | 2 | 2 | 0 | 35 | 255.361 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.