| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 27 | No |
Popular Name: (2Z,5Z)-5-[(4,5-dibromo-2-furyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[(4,5-dibromo-2-furyl)…
| 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) | 6.91 | 12.8 | -10.48 | 0 | 4 | 0 | 48 | 504.203 | 3 | ↓ |
