| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 21 | No |
Popular Name: 5-[(6-methyl-2-pyridyl)methylene]-3-phenyl-thiazolidine-2,4-dione 5-[(6-methyl-2-pyridyl)methylene…
| 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) | 1.71 | 1.2 | -12.56 | 0 | 4 | 0 | 51 | 296.351 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 0.77 | -31.75 | 1 | 4 | 1 | 53 | 297.359 | 2 | ↓ |
