| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 23 | No |
Popular Name: 3-benzyl-5-[(4-chlorophenyl)aminomethylene]thiazolidine-2,4-dione 3-benzyl-5-[(4-chlorophenyl)amin…
| 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) | 3.70 | 9.31 | -8.07 | 1 | 4 | 0 | 51 | 344.823 | 4 | ↓ |
