| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 22 | No |
Popular Name: (2E,5Z)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one (2E,5Z)-5-[(3-chloro-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) | 5.03 | 5.88 | -8.99 | 2 | 4 | 0 | 65 | 330.796 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 6.64 | -38.79 | 1 | 4 | -1 | 68 | 329.788 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 4.89 | -94.06 | 0 | 4 | -2 | 71 | 328.78 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.03 | 6.23 | -38.32 | 1 | 4 | -1 | 68 | 329.788 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 3.43 | -49.06 | 1 | 4 | -1 | 69 | 329.788 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 4.2 | -94.1 | 0 | 4 | -2 | 71 | 328.78 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.49 | 4.12 | -48.11 | 1 | 4 | -1 | 69 | 329.788 | 2 | ↓ |
