| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 23 | No |
Popular Name: (2Z,5Z)-5-[(3-bromophenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one (2Z,5Z)-5-[(3-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) | 5.58 | 6.2 | -9.01 | 2 | 4 | 0 | 65 | 389.274 | 2 | ↓ |
