| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: [2-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methanol [2-[(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) | 2.83 | 5.33 | -8.66 | 1 | 3 | 0 | 39 | 262.28 | 5 | ↓ |
