| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 22 | No |
Popular Name: 2-(4-chlorophenyl)-3-(4-methoxybenzyl)-1,3-thiazolidin-4-one 2-(4-chlorophenyl)-3-(4-methoxyb…
| 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) | 3.75 | 9.62 | -7.96 | 0 | 3 | 0 | 30 | 333.84 | 4 | ↓ |
