| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 28 | No |
Popular Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-2-(2-chlorophenyl)imino-thiazolidin-4-one 5-[(4-allyloxy-3-ethoxy-phenyl)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) | 5.94 | 0.24 | -11.1 | 1 | 5 | 0 | 63 | 414.914 | 7 | ↓ |
