| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 26 | Yes |
Popular Name: 4-(2-benzhydrylphenyl)phenol 4-(2-benzhydrylphenyl)phenol
Find On: PubMed — Wikipedia — Google
CAS Number: 978-86-9
| 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) | 6.37 | 12.24 | -5.27 | 1 | 1 | 0 | 20 | 336.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.