| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 27 | Yes |
Popular Name: 4-[(2-fluorophenyl)methyl]-2-(4-hydroxyphenyl)-3-methyl-chroman-6-ol 4-[(2-fluorophenyl)methyl]-2-(4-…
| 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) | 5.04 | -0.92 | -7.96 | 2 | 3 | 0 | 49 | 364.416 | 3 | ↓ |
