| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 21 | No |
Popular Name: 5-[(5-bromo-2-furyl)methylene]-2-[(4-bromophenyl)imino]-1,3-thiazolidin-4-one 5-[(5-bromo-2-furyl)methylene]-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) | 5.64 | 8.04 | -7.75 | 1 | 4 | 0 | 58 | 428.105 | 2 | ↓ |
| Ref Reference (pH 7) | 5.64 | 7.63 | -7.55 | 1 | 4 | 0 | 58 | 428.105 | 2 | ↓ |
