| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 15 | Yes |
Popular Name: 2-(1-phenylethyl)-phenol 2-(1-phenylethyl)-phenol
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CAS Number: 4237-44-9
| 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) | 3.82 | 0.41 | -4.8 | 1 | 1 | 0 | 20 | 198.265 | 2 | ↓ |
