| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | No |
Popular Name: 3-(3-hydroxyphenyl)-5-[(1-methylpyrrol-2-yl)methylene]thiazolidine-2,4-dione 3-(3-hydroxyphenyl)-5-[(1-methyl…
| 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) | 1.75 | -0.37 | -12.92 | 1 | 5 | 0 | 64 | 300.339 | 2 | ↓ |
