| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 19 | No |
Popular Name: 3-phenyl-5-(1H-pyrrol-2-ylmethylene)thiazolidine-2,4-dione 3-phenyl-5-(1H-pyrrol-2-ylmethyl…
| 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) | 1.98 | 0.5 | -10.43 | 1 | 4 | 0 | 54 | 270.313 | 2 | ↓ |
