| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 22 | No |
Popular Name: 1-chloro-2-[(E)-3-[(E)-3-(2-chlorophenyl)allyl]disulfanylprop-1-enyl]benzene 1-chloro-2-[(E)-3-[(E)-3-(2-chlo…
| 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) | 6.94 | 15.38 | -5.58 | 0 | 0 | 0 | 0 | 367.366 | 7 | ↓ |
