| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 22 | No |
Popular Name: [2-(3-chlorophenyl)thiazolidin-3-yl]-(4-methoxyphenyl)-methanone [2-(3-chlorophenyl)thiazolidin-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) | 3.57 | 0.42 | -11.43 | 0 | 3 | 0 | 29 | 333.84 | 3 | ↓ |
