| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: 2-(2-bromophenyl)imino-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazolidin-4-one 2-(2-bromophenyl)imino-5-[(4-hyd…
| 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) | 4.74 | 6 | -11.3 | 2 | 5 | 0 | 75 | 405.273 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 4.25 | -44.46 | 1 | 5 | -1 | 78 | 404.265 | 3 | ↓ |
