| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 29 | No |
Popular Name: (2S)-2-[2-[(E)-(4-oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]butanoic (2S)-2-[2-[(E)-(4-oxo-3-phenethy…
| 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) | 3.82 | 13.16 | -47.99 | 0 | 5 | -1 | 71 | 426.539 | 8 | ↓ |
