| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 30 | No |
Popular Name: 5-[(4-methoxyphenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one 5-[(4-methoxyphenyl)methylene]-3…
| 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) | 6.94 | 1.9 | -11.12 | 0 | 4 | 0 | 43 | 414.53 | 4 | ↓ |
