| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 22 | No |
Popular Name: (2Z,5E)-2-(2-chlorophenyl)imino-5-[(2-chlorophenyl)methylene]thiazolidin-4-one (2Z,5E)-2-(2-chlorophenyl)imino-…
| 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 | 9.16 | -7.07 | 1 | 3 | 0 | 45 | 349.242 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 7.93 | -39.78 | 0 | 3 | -1 | 48 | 348.234 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.36 | 7.41 | -42.57 | 0 | 3 | -1 | 48 | 348.234 | 2 | ↓ |
