| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 24 | No |
Popular Name: 3-cyclopentyl-1-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-propan-1-one 3-cyclopentyl-1-[2-(2,4-dimethox…
| 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) | 3.98 | 0.31 | -11.8 | 0 | 4 | 0 | 38 | 349.496 | 6 | ↓ |
