| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 18 | No |
Popular Name: 2-[(5S)-3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-yl]acetic 2-[(5S)-3-(4-chlorophenyl)-2,4-d…
| 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) | 1.79 | 6.54 | -39.45 | 0 | 5 | -1 | 78 | 284.7 | 3 | ↓ |
