| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 25 | No |
Popular Name: 5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(3-bromo-5-ethoxy-4-hydroxy-p…
| 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 | 7.23 | -11.27 | 2 | 5 | 0 | 75 | 419.3 | 4 | ↓ |
| Ref Reference (pH 7) | 4.83 | 6.7 | -39.7 | 1 | 5 | -1 | 74 | 418.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 5.72 | -43.27 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 6.65 | -105.18 | 0 | 5 | -2 | 81 | 417.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 8.15 | -49.56 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 5.03 | -44.83 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.78 | 5.97 | -106.87 | 0 | 5 | -2 | 81 | 417.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 7.73 | -49.48 | 1 | 5 | -1 | 78 | 418.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 7.62 | -97.89 | 0 | 5 | -2 | 76 | 417.284 | 5 | ↓ |
