| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 24 | No |
Popular Name: 5-[(5-bromo-2-furyl)methylene]-3-ethyl-2-[(4-methoxyphenyl)imino]-1,3-thiazolidin-4-one 5-[(5-bromo-2-furyl)methylene]-3…
| 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) | 5.33 | 9.09 | -9.37 | 0 | 5 | 0 | 57 | 407.289 | 4 | ↓ |
