| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 25 | No |
Popular Name: 5-(2-furylmethylene)-3-isobutyl-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one 5-(2-furylmethylene)-3-isobutyl-…
| 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) | 5.14 | 1.93 | -10.39 | 0 | 5 | 0 | 56 | 356.447 | 5 | ↓ |
