| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 29 | No |
Popular Name: (5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-3-cyclohexyl-2-phenylimino-thiazolidin-4-one (5Z)-5-[(3-bromo-4-methoxy-pheny…
None
| 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) | 7.41 | 12.21 | -8.74 | 0 | 4 | 0 | 44 | 471.42 | 4 | ↓ |
