| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 19 | No |
Popular Name: 2-[(5S)-3-(2-methoxyphenyl)-2,4-dioxo-thiazolidin-5-yl]acetic 2-[(5S)-3-(2-methoxyphenyl)-2,4-…
| 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) | 1.13 | 5.49 | -45.74 | 0 | 6 | -1 | 87 | 280.281 | 4 | ↓ |
