| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 34 | No |
Popular Name: (Z)-N-[4-[4-(cinnamylideneamino)phenyl]disulfanylphenyl]-3-phenyl-prop-2-en-1-imine (Z)-N-[4-[4-(cinnamylideneamino)…
| 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) | 8.68 | 18.23 | -8.71 | 0 | 2 | 0 | 25 | 476.67 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 8.68 | 18.63 | -38.47 | 1 | 2 | 1 | 26 | 477.678 | 9 | ↓ |
