In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2006 | 28 | Yes |
Popular Name: (2-methoxy-4-styryl-phenyl) (2-methoxy-4-styryl-phenyl)
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) | 5.56 | 4.46 | -13.36 | 0 | 4 | 0 | 44 | 374.436 | 8 | ↓ |