| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 22 | No |
Popular Name: 5-(2,6-dichlorobenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 5-(2,6-dichlorobenzylidene)-2-(p…
| 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) | 5.90 | -1.22 | -7.04 | 1 | 3 | 0 | 45 | 349.242 | 2 | ↓ |
