| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 21 | No |
Popular Name: 5-[(6-methyl-2-pyridinyl)methylene]-3-phenyl-1,3-thiazolidine-2,4-dione 5-[(6-methyl-2-pyridinyl)methyle…
| 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 | 8.28 | -12.2 | 0 | 4 | 0 | 52 | 296.351 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 8.17 | -37.43 | 1 | 4 | 1 | 53 | 297.359 | 2 | ↓ |
