| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 21 | No |
Popular Name: (2R)-2-(4-fluorophenyl)-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one (2R)-2-(4-fluorophenyl)-3-[2-(1-…
| 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) | 2.72 | 10.12 | -38.99 | 1 | 3 | 1 | 25 | 309.43 | 4 | ↓ |
