| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 34 | Yes |
Popular Name: (2-fluorophenyl)methyl (2-fluorophenyl)methyl
| 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) | 3.22 | 3.17 | -18.2 | 0 | 9 | 0 | 97 | 466.469 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 3.52 | -58.71 | 1 | 9 | 1 | 98 | 467.477 | 10 | ↓ |
