| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 17 | Yes |
Popular Name: 1-(3-Methoxyphenyl)-1-phenylethanol 1-(3-Methoxyphenyl)-1-phenylethanol
Find On: PubMed — Wikipedia — Google
CAS Number: 94001-64-6
| 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) | 2.71 | 5.55 | -6.73 | 1 | 2 | 0 | 29 | 228.291 | 3 | ↓ |
