| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | No |
Popular Name: (5Z)-5-(2,3-dimethoxybenzylidene)-3-p-phenetyl-thiazolidine-2,4-quinone (5Z)-5-(2,3-dimethoxybenzylidene…
| 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) | 3.08 | 1.92 | -10.67 | 0 | 6 | 0 | 66 | 385.441 | 6 | ↓ |
