| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 23 | No |
Popular Name: (2Z,5Z)-2-(2-chlorophenyl)imino-5-[(2,4-dichlorophenyl)methylene]thiazolidin-4-one (2Z,5Z)-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) | 6.55 | 9.35 | -7.62 | 1 | 3 | 0 | 45 | 383.687 | 2 | ↓ |
| Ref Reference (pH 7) | 6.07 | 9.12 | -36.67 | 0 | 3 | -1 | 44 | 382.679 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.01 | 7.37 | -44.15 | 0 | 3 | -1 | 48 | 382.679 | 2 | ↓ |
| Hi High (pH 8-9.5) | 7.01 | 7.68 | -41.11 | 0 | 3 | -1 | 48 | 382.679 | 2 | ↓ |
