| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | No |
Popular Name: (2Z,5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one (2Z,5Z)-5-[(3-ethoxy-4-propoxy-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) | 5.61 | 11.48 | -9.84 | 0 | 5 | 0 | 53 | 396.512 | 7 | ↓ |
