| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | No |
Popular Name: (2S)-1-[(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-phenyl-butan-1-one (2S)-1-[(2R)-2-(1,3-benzodioxol-…
| 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 | 0.49 | -13.66 | 0 | 4 | 0 | 38 | 355.459 | 4 | ↓ |
