| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | No |
Popular Name: (2Z,5E)-2-(2-chlorophenyl)imino-5-[(E)-3-(2-furyl)prop-2-enylidene]thiazolidin-4-one (2Z,5E)-2-(2-chlorophenyl)imino-…
None
| 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) | 5.11 | 8.24 | -14.18 | 1 | 4 | 0 | 58 | 330.796 | 3 | ↓ |
