| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 23 | No |
Popular Name: 2-[[(5Z)-5-(2-furylmethylene)-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoic 2-[[(5Z)-5-(2-furylmethylene)-3-…
| 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) | 4.01 | 8.12 | -63.87 | 0 | 6 | -1 | 88 | 327.341 | 3 | ↓ |
