| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 28 | No |
Popular Name: 5-(2,4-dichlorobenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(2,4-dichlorobenzylidene)-3-ph…
| 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) | 7.27 | 0.19 | -7.35 | 0 | 3 | 0 | 34 | 425.34 | 3 | ↓ |
