| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 22 | No |
Popular Name: (2Z,5E)-2-(3-chlorophenyl)imino-5-[(E)-3-(2-furyl)prop-2-enylidene]thiazolidin-4-one (2Z,5E)-2-(3-chlorophenyl)imino-…
| 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) | 5.13 | 8.17 | -12.35 | 1 | 4 | 0 | 58 | 330.796 | 3 | ↓ |
