| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | No |
Popular Name: (2E,5E)-5-(2-furylmethylene)-2-[(6-methyl-2-pyridyl)imino]-3-phenyl-thiazolidin-4-one (2E,5E)-5-(2-furylmethylene)-2-[…
| 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) | 4.39 | 10.87 | -16.23 | 0 | 5 | 0 | 60 | 361.426 | 3 | ↓ |
