| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | No |
Popular Name: 2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-2,4-dioxo-thiazolidin-3-yl]-N-(o-tolyl)acetamide 2-[5-(2-methyl-3-phenyl-prop-2-e…
| 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) | 4.06 | 1.11 | -15.01 | 1 | 5 | 0 | 68 | 392.48 | 5 | ↓ |
