| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: 3-[(Z)-[(5E)-5-(2-furylmethylene)-4-oxo-3-phenyl-thiazolidin-2-ylidene]amino]benzoic 3-[(Z)-[(5E)-5-(2-furylmethylene…
| 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) | 5.13 | 13.19 | -58.77 | 0 | 6 | -1 | 88 | 389.412 | 4 | ↓ |
