| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 22 | No |
Popular Name: 3-benzyl-5-[(6-methyl-2-pyridinyl)methylene]-1,3-thiazolidine-2,4-dione 3-benzyl-5-[(6-methyl-2-pyridiny…
| 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) | 2.03 | 9.43 | -9.15 | 0 | 4 | 0 | 52 | 310.378 | 3 | ↓ |
