| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | No |
Popular Name: 2-[2-[(Z)-(3-isobutyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate 2-[2-[(Z)-(3-isobutyl-4-keto-2-t…
| 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) | 2.27 | -0.45 | -48.49 | 0 | 5 | -1 | 71 | 350.441 | 6 | ↓ |
