| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: (2E,5Z)-5-[2-(2-chlorobenzyl)oxybenzylidene]-3-methyl-2-phenylimino-thiazolidin-4-one (2E,5Z)-5-[2-(2-chlorobenzyl)oxy…
| 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) | 6.94 | 13.23 | -8.54 | 0 | 4 | 0 | 44 | 434.948 | 5 | ↓ |
| Ref Reference (pH 7) | 6.94 | 13.54 | -8.93 | 0 | 4 | 0 | 44 | 434.948 | 5 | ↓ |
