| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | No |
Popular Name: 3-(4-chlorophenyl)-5-[(1-methylpyrrol-2-yl)methylene]thiazolidine-2,4-dione 3-(4-chlorophenyl)-5-[(1-methylp…
| 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) | 2.73 | 1.41 | -8 | 0 | 4 | 0 | 44 | 318.785 | 2 | ↓ |
