| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: 5-{3-[(2,4-dichlorobenzyl)oxy]-4-methoxybenzylidene}-2-(phenylimino)-1,3-thiazolidin-4-one 5-{3-[(2,4-dichlorobenzyl)oxy]-4…
| 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) | 7.17 | 12.32 | -9.65 | 1 | 5 | 0 | 64 | 485.392 | 6 | ↓ |
| Ref Reference (pH 7) | 7.17 | 12.74 | -9.87 | 1 | 5 | 0 | 64 | 485.392 | 6 | ↓ |
