| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 25 | No |
Popular Name: (2E,5Z)-5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one (2E,5Z)-5-[(3-bromo-5-ethoxy-4-h…
| 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) | 5.32 | 6.48 | -9.96 | 2 | 5 | 0 | 75 | 419.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 7.39 | -42.12 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 5.37 | -97.1 | 0 | 5 | -2 | 81 | 417.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 4.44 | -46.86 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 5.13 | -45.89 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 6.06 | -97.1 | 0 | 5 | -2 | 81 | 417.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 7.77 | -43.61 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
