| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | No |
Popular Name: 1-[(2R)-2-(4-dimethylaminophenyl)thiazolidin-3-yl]-2-phenoxy-ethanone 1-[(2R)-2-(4-dimethylaminophenyl…
| 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) | 3.40 | 11.01 | -15.79 | 0 | 4 | 0 | 33 | 342.464 | 5 | ↓ |
