| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-2,4-dioxo-thiazolidin-3-yl]benzoic 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) | 3.86 | 1.81 | -62.88 | 0 | 5 | -1 | 79 | 364.402 | 4 | ↓ |
