| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 19 | No |
Popular Name: 2-[2-[(5-bromo-2-furyl)methyleneaminoimino]-4-oxo-thiazolidin-5-yl]acetic 2-[2-[(5-bromo-2-furyl)methylene…
| 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) | 0.84 | -1.15 | -45.29 | 1 | 7 | -1 | 107 | 345.154 | 4 | ↓ |
