| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 25 | No |
Popular Name: (5Z)-5-[(E)-3-phenylprop-2-enylidene]-3-p-phenetyl-thiazolidine-2,4-quinone (5Z)-5-[(E)-3-phenylprop-2-enyli…
| 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) | 4.01 | 1.66 | -10.59 | 0 | 4 | 0 | 48 | 351.427 | 5 | ↓ |
