| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | No |
Popular Name: 2-[3-[[3-(3-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[3-[[3-(3-chlorophenyl)-2,4-di…
| 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) | 2.97 | 0.64 | -56.9 | 0 | 6 | -1 | 88 | 388.808 | 5 | ↓ |
