| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 27 | Yes |
Popular Name: (3-fluorophenyl)methyl (3-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) | 4.58 | 9.01 | -12.4 | 1 | 5 | 0 | 72 | 385.416 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 9.14 | -47.18 | 0 | 5 | -1 | 75 | 384.408 | 7 | ↓ |
