| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: 5-[(3-bromophenyl)methylene]-2-(4-fluorophenyl)imino-thiazolidin-4-one 5-[(3-bromophenyl)methylene]-2-(…
| 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) | 5.10 | 8.32 | -39.41 | 0 | 3 | -1 | 44 | 376.23 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 6.41 | -43.91 | 0 | 3 | -1 | 48 | 376.23 | 2 | ↓ |
