| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | No |
Popular Name: (2E,5Z)-5-[(4-bromophenyl)methylene]-3-cyclohexyl-2-(3-pyridylimino)thiazolidin-4-one (2E,5Z)-5-[(4-bromophenyl)methyl…
| 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) | 6.35 | 11.09 | -8.01 | 0 | 4 | 0 | 47 | 442.382 | 3 | ↓ |
