In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2006 | 25 | No |
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) | 3.55 | 1.81 | -15.05 | 1 | 7 | 0 | 93 | 348.33 | 9 | ↓ |