| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | No |
Popular Name: 4-[5-[(E)-[(2Z)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene]methyl]-2-furyl]benzoic 4-[5-[(E)-[(2Z)-4-oxo-3-phenyl-2…
| 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) | 7.07 | 16 | -62.37 | 0 | 6 | -1 | 88 | 465.51 | 5 | ↓ |
