| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2008 | 25 | No |
Popular Name: (2Z,5E)-5-[(4-bromophenyl)methylene]-3-butyl-2-phenylimino-thiazolidin-4-one (2Z,5E)-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) | 6.96 | 12.43 | -7.79 | 0 | 3 | 0 | 34 | 415.356 | 5 | ↓ |
