| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(4-ethoxyphenyl)-2-(2-isopropoxyethoxy)ethanol (1S)-1-(4-ethoxyphenyl)-2-(2-iso…
| 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) | 2.08 | 4.31 | -7.67 | 1 | 4 | 0 | 48 | 268.353 | 9 | ↓ |
