| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 26 | No |
Popular Name: 2-[3-[[3-(o-tolyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[3-[[3-(o-tolyl)-4-oxo-2-thiox…
| 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) | 3.06 | 0.02 | -60.32 | 0 | 5 | -1 | 71 | 384.458 | 5 | ↓ |
