| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2008 | 21 | No |
Popular Name: (2Z,5E)-2-(4-chlorophenyl)imino-5-[(5-chloro-2-thienyl)methylene]thiazolidin-4-one (2Z,5E)-2-(4-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) | 6.02 | 8.36 | -6.61 | 1 | 3 | 0 | 45 | 355.271 | 2 | ↓ |
| Ref Reference (pH 7) | 6.02 | 8.76 | -7.07 | 1 | 3 | 0 | 45 | 355.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.48 | 6.59 | -37.1 | 0 | 3 | -1 | 48 | 354.263 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.48 | 7.26 | -35.9 | 0 | 3 | -1 | 48 | 354.263 | 2 | ↓ |
