| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 16 | Yes |
Popular Name: [2-(4-methylphenoxy)phenyl]methanol [2-(4-methylphenoxy)phenyl]methanol
Find On: PubMed — Wikipedia — Google
CAS Number: 25562-89-4
| 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) | 3.43 | -0.15 | -5.48 | 1 | 2 | 0 | 29 | 214.264 | 3 | ↓ |
