| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 24 | No |
Popular Name: 5-[(5-bromo-3-chloro-2-hydroxy-phenyl)methylene]-2-(2-chlorophenyl)imino-thiazolidin-4-one 5-[(5-bromo-3-chloro-2-hydroxy-p…
| 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) | 6.40 | -3.57 | -8.2 | 2 | 4 | 0 | 65 | 444.137 | 2 | ↓ |
