| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 31 | Yes |
Popular Name: 2,4,6-tris(1-Phenylethyl)phenol 2,4,6-tris(1-Phenylethyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: [18254-13-2]
| 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) | 7.39 | 2.64 | -6.37 | 1 | 1 | 0 | 20 | 406.569 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.