| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 24 | No |
Popular Name: 2-benzyloxy-1-[2-(2,3-dichlorophenyl)thiazolidin-3-yl]-ethanone 2-benzyloxy-1-[2-(2,3-dichloroph…
| 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) | 4.46 | 0.13 | -17.68 | 0 | 3 | 0 | 29 | 382.312 | 5 | ↓ |
