| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | No |
Popular Name: (2S)-2-(2-fluorophenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thiazolidin-4-one (2S)-2-(2-fluorophenyl)-3-[2-(4-…
| 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) | 0.98 | 6.13 | -13.58 | 0 | 5 | 0 | 44 | 337.42 | 3 | ↓ |
