| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: 5-[(2-chlorophenyl)methylene]-2-(2,4-dichlorophenyl)imino-thiazolidin-4-one 5-[(2-chlorophenyl)methylene]-2-…
| 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) | 6.55 | 9.32 | -6.78 | 1 | 3 | 0 | 45 | 383.687 | 2 | ↓ |
| Hi High (pH 8-9.5) | 7.01 | 7.35 | -43.24 | 0 | 3 | -1 | 48 | 382.679 | 2 | ↓ |
