| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | No |
Popular Name: 2-[4-[[3-(m-tolyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[4-[[3-(m-tolyl)-2,4-dioxo-thi…
| 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) | 2.76 | 1.37 | -51.93 | 0 | 6 | -1 | 88 | 368.39 | 5 | ↓ |
