| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 20 | No |
Popular Name: 3-phenyl-5-(3-pyridylmethylene)thiazolidine-2,4-dione 3-phenyl-5-(3-pyridylmethylene)t…
| 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) | 1.59 | 0.56 | -10.49 | 0 | 4 | 0 | 51 | 282.324 | 2 | ↓ |
