| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | No |
Popular Name: (2E,5E)-5-[(5-bromo-2-furyl)methylene]-2-(4-methoxyphenyl)imino-thiazolidin-4-one (2E,5E)-5-[(5-bromo-2-furyl)meth…
| 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) | 4.89 | 7.95 | -11.88 | 1 | 5 | 0 | 68 | 379.235 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 7.42 | -43.33 | 0 | 5 | -1 | 66 | 378.227 | 4 | ↓ |
