In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 28th, 2008 | 28 | No |
Popular Name: 2-[(3,4-dibenzyloxyphenyl)methylene]propanedinitrile 2-[(3,4-dibenzyloxyphenyl)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) | 5.01 | 13.44 | -14.23 | 0 | 4 | 0 | 66 | 366.42 | 7 | ↓ |