| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 22 | No |
Popular Name: (2Z,5Z)-2-(3-chlorophenyl)imino-5-[(3-fluorophenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-(3-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) | 5.43 | 8.31 | -8.77 | 1 | 3 | 0 | 45 | 332.787 | 2 | ↓ |
| Ref Reference (pH 7) | 4.94 | 8.23 | -40.78 | 0 | 3 | -1 | 44 | 331.779 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 6.3 | -46.2 | 0 | 3 | -1 | 48 | 331.779 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.89 | 6.97 | -40.4 | 0 | 3 | -1 | 48 | 331.779 | 2 | ↓ |
