| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | No |
Popular Name: (5Z)-3-(2-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-quinone (5Z)-3-(2-chlorophenyl)-5-[(E)-3…
| 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) | 4.42 | 1.85 | -11.63 | 0 | 3 | 0 | 39 | 341.819 | 3 | ↓ |
