| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 33 | No |
Popular Name: 2-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(4-nitrophenyl)prop-2-enylidene]propanedinitrile 2-[(E)-3-(4-benzyloxy-3-methoxy-…
| 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) | 5.23 | 15.03 | -17.3 | 0 | 7 | 0 | 112 | 437.455 | 8 | ↓ |
