| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 11 | Yes |
Popular Name: 2-methoxy-1-phenylethanol 2-methoxy-1-phenylethanol
Find On: PubMed — Wikipedia — Google
CAS Number: 3587-84-6
| 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) | 1.11 | 1.92 | -5.43 | 1 | 2 | 0 | 29 | 152.193 | 3 | ↓ |
