| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2007 | 34 | No |
Popular Name: N-[4-(4-cinnamylideneaminophenyl)disulfanylphenyl]-3-phenyl-prop-2-en-1-imine N-[4-(4-cinnamylideneaminophenyl…
| 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) | 8.98 | 1.41 | -8.37 | 0 | 2 | 0 | 24 | 476.67 | 9 | ↓ |
