| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 19 | Yes |
Popular Name: {4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl}methanol {4-[(3-fluorophenyl)methoxy]-3-m…
| 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) | 2.66 | 5.06 | -9.7 | 1 | 3 | 0 | 39 | 262.28 | 5 | ↓ |
