| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: 5-(2-methyl-3-phenyl-prop-2-enylidene)-3-(m-tolyl)thiazolidine-2,4-dione 5-(2-methyl-3-phenyl-prop-2-enyl…
| 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) | 4.76 | 2.01 | -9.08 | 0 | 3 | 0 | 39 | 335.428 | 3 | ↓ |
