| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 30 | No |
Popular Name: (2E,5Z)-2-(2-chlorophenyl)imino-5-[[2-(m-tolylmethoxy)phenyl]methylene]thiazolidin-4-one (2E,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) | 7.30 | 12.72 | -10.32 | 1 | 4 | 0 | 54 | 434.948 | 5 | ↓ |
