| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 25 | No |
Popular Name: 2-chloro-5-[5-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-furyl]-benzoic 2-chloro-5-[5-[(3-ethyl-4-oxo-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) | 3.62 | -0.11 | -68.27 | 0 | 5 | -1 | 75 | 392.865 | 4 | ↓ |
