In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 10th, 2008 | 24 | Yes |
Popular Name: (2-methoxyphenyl) (2-methoxyphenyl)
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) | 3.27 | 10.41 | -15.77 | 0 | 5 | 0 | 54 | 328.364 | 8 | ↓ |