| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 27 | Yes |
Popular Name: 3-[5-[(3-nitrophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]propanenitrile 3-[5-[(3-nitrophenyl)methylene]-…
| 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) | 4.03 | 7.46 | -42.95 | 1 | 5 | -1 | 77 | 403.911 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 7.44 | -11.6 | 2 | 5 | 0 | 75 | 404.919 | 5 | ↓ |
