| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 31 | No |
Popular Name: 3-[[4-[(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]phenoxy]methyl]benzoic 3-[[4-[(2,4-dioxo-3-phenyl-thiaz…
| 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) | 4.36 | 0.86 | -60.86 | 0 | 6 | -1 | 88 | 430.461 | 6 | ↓ |
