| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | No |
Popular Name: 2-benzoxy-1-[(2S)-2-(4-benzoxyphenyl)thiazolidin-3-yl]ethanone 2-benzoxy-1-[(2S)-2-(4-benzoxyph…
| 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) | 4.85 | 0.67 | -17.27 | 0 | 4 | 0 | 38 | 419.546 | 8 | ↓ |
