| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 27 | No |
Popular Name: 5-(4-bromobenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(4-bromobenzylidene)-3-phenyl-…
| 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) | 6.79 | 13.53 | -10.47 | 0 | 3 | 0 | 34 | 435.346 | 3 | ↓ |
| Ref Reference (pH 7) | 6.79 | 12.36 | -10.14 | 0 | 3 | 0 | 34 | 435.346 | 3 | ↓ |
