| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | No |
Popular Name: (5Z)-5-(4-propargyloxybenzylidene)-3-(p-tolyl)thiazolidine-2,4-quinone (5Z)-5-(4-propargyloxybenzyliden…
| 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) | 3.49 | 2.84 | -13.02 | 0 | 4 | 0 | 48 | 349.411 | 4 | ↓ |
