| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 21 | No |
Popular Name: 2-phenoxy-1-[2-(3-pyridyl)thiazolidin-3-yl]-ethanone 2-phenoxy-1-[2-(3-pyridyl)thiazo…
| 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) | 2.06 | 0.03 | -16.18 | 0 | 4 | 0 | 42 | 300.383 | 4 | ↓ |
