| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | No |
Popular Name: 4-[2-[(2S)-2-(2-fluorophenyl)thiazolidin-3-yl]-2-oxo-ethyl]piperazin-2-one 4-[2-[(2S)-2-(2-fluorophenyl)thi…
| 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) | 1.23 | 3.37 | -19.75 | 1 | 5 | 0 | 53 | 323.393 | 3 | ↓ |
