| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 21 | No |
Popular Name: 2-(4-chlorophenyl)-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one 2-(4-chlorophenyl)-3-[2-(1-piper…
| 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) | 3.23 | -0.29 | -34.75 | 1 | 3 | 1 | 24 | 325.885 | 4 | ↓ |
