| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 25 | No |
Popular Name: 5-(3-bromobenzylidene)-2-(2-naphthylimino)-1,3-thiazolidin-4-one 5-(3-bromobenzylidene)-2-(2-naph…
| 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) | 6.61 | -1.48 | -7.93 | 1 | 3 | 0 | 45 | 409.308 | 2 | ↓ |
