| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | No |
Popular Name: 2-[[(5E)-5-(2-furylmethylene)-4-oxo-thiazol-2-yl]-methyl-amino]benzoic 2-[[(5E)-5-(2-furylmethylene)-4-…
| 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) | 3.26 | 9.54 | -65.43 | 0 | 6 | -1 | 86 | 327.341 | 4 | ↓ |
