| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2006 | 30 | No |
Popular Name: 4-[2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-2,4-dioxo-thiazolidin-3-yl]acetyl]aminobenzoic 4-[2-[5-(2-methyl-3-phenyl-prop-…
| 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) | 3.57 | 0 | -61.07 | 1 | 7 | -1 | 108 | 421.454 | 6 | ↓ |
