| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 27 | No |
Popular Name: (2S)-3-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-2-(4-fluorophenyl)thiazolidin-4-one (2S)-3-[2-[4-(cyclobutanecarbony…
| 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) | 2.07 | 8.56 | -14.6 | 0 | 5 | 0 | 44 | 391.512 | 5 | ↓ |
