| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 26 | No |
Popular Name: 5-(5-chloro-2-methoxybenzylidene)-2-(phenylimino)-3-propyl-1,3-thiazolidin-4-one 5-(5-chloro-2-methoxybenzylidene…
| 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) | 6.25 | 11.48 | -7.94 | 0 | 4 | 0 | 44 | 386.904 | 5 | ↓ |
