| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 17 | No |
Popular Name: 3-butyl-5-(1H-pyrrol-2-ylmethylene)thiazolidine-2,4-dione 3-butyl-5-(1H-pyrrol-2-ylmethyle…
| 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) | 2.14 | -0.31 | -6.9 | 1 | 4 | 0 | 54 | 250.323 | 4 | ↓ |
