| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | No |
Popular Name: 2-[[2-[(5S)-3-(3-hydroxyphenyl)-2,4-dioxo-thiazolidin-5-yl]acetyl]-methyl-amino]benzoic 2-[[2-[(5S)-3-(3-hydroxyphenyl)-…
| 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 | 6.51 | -61.14 | 1 | 8 | -1 | 118 | 399.404 | 5 | ↓ |
