| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 21 | No |
Popular Name: 5-[(4,5-dibromo-2-furyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(4,5-dibromo-2-furyl)methylen…
| 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) | 5.57 | -1.55 | -10.05 | 1 | 4 | 0 | 58 | 428.105 | 2 | ↓ |
