| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 31 | No |
Popular Name: (2S)-2-[2-[(E)-[3-(2-naphthyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]butanoic (2S)-2-[2-[(E)-[3-(2-naphthyl)-4…
| 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) | 4.68 | 14.05 | -52.09 | 0 | 5 | -1 | 71 | 448.545 | 6 | ↓ |
