| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: 5-{2-[(2-chlorobenzyl)oxy]benzylidene}-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one 5-{2-[(2-chlorobenzyl)oxy]benzyl…
| 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) | 7.55 | 12.19 | -7.43 | 1 | 4 | 0 | 54 | 455.366 | 5 | ↓ |
| Ref Reference (pH 7) | 7.55 | 12.61 | -7.62 | 1 | 4 | 0 | 54 | 455.366 | 5 | ↓ |
