In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 5th, 2006 | 15 | Yes |
Popular Name: (4-cyano-2-methoxy-phenyl) (4-cyano-2-methoxy-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) | 1.50 | 6.63 | -9.41 | 0 | 4 | 0 | 59 | 205.213 | 4 | ↓ |