| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 29 | No |
Popular Name: (5Z)-3-allyl-5-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]thiazolidine-2,4-quinone (5Z)-3-allyl-5-[4-(2,4-dichlorob…
| 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) | 4.72 | 1.72 | -8.82 | 0 | 5 | 0 | 57 | 450.343 | 7 | ↓ |
