| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 23 | No |
Popular Name: 3-[[2-[(5S)-3-(3-hydroxyphenyl)-2,4-dioxo-thiazolidin-5-yl]acetyl]amino]propanoic 3-[[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) | -0.01 | 1.41 | -55.06 | 2 | 8 | -1 | 127 | 337.333 | 6 | ↓ |
