| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: (2E)-2-[(5-iodo-2-furyl)methylene]thiazolo[3,2-a]benzimidazol-1-one (2E)-2-[(5-iodo-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) | 4.17 | 10.05 | -16.15 | 0 | 4 | 0 | 48 | 394.193 | 1 | ↓ |
