| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 24 | No |
Popular Name: 5-[(4-bromophenyl)methylene]-3-(1-piperidylcarbonylmethyl)thiazolidine-2,4-dione 5-[(4-bromophenyl)methylene]-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) | 2.62 | -0.57 | -13.4 | 0 | 5 | 0 | 59 | 409.305 | 3 | ↓ |
