| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | No |
Popular Name: (2E,5E)-5-[(2,3-dichlorophenyl)methylene]-2-phenylimino-thiazolidin-4-one (2E,5E)-5-[(2,3-dichlorophenyl)m…
| 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) | 5.90 | 9.41 | -6.07 | 1 | 3 | 0 | 45 | 349.242 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 7.92 | -38.25 | 0 | 3 | -1 | 48 | 348.234 | 2 | ↓ |
