| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: (1R)-2-[(1R)-1-methylpropoxy]-1-(4-propoxyphenyl)ethanol (1R)-2-[(1R)-1-methylpropoxy]-1-…
| 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) | 3.29 | 5.63 | -5.21 | 1 | 3 | 0 | 39 | 252.354 | 8 | ↓ |
