| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 15 | Yes |
Popular Name: (2R)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propan-1-ol (2R)-3-[(4-methoxyphenyl)methoxy…
| 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) | 2.06 | 2.69 | -6.87 | 1 | 3 | 0 | 39 | 210.273 | 6 | ↓ |
