| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 22 | No |
Popular Name: 2-[(2-chlorophenyl)imino]-5-(2-methylbenzylidene)-1,3-thiazolidin-4-one 2-[(2-chlorophenyl)imino]-5-(2-m…
| 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) | 5.67 | -0.49 | -8.25 | 1 | 3 | 0 | 45 | 328.824 | 2 | ↓ |
