| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 24 | No |
Popular Name: 3-[[(5E)-5-[(5-bromo-2-furyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic 3-[[(5E)-5-[(5-bromo-2-furyl)met…
| 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) | 4.63 | 9.54 | -127.66 | 0 | 6 | -2 | 97 | 405.229 | 4 | ↓ |
