| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 32 | Yes |
Popular Name: N-[4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide N-[4-[2-[4-(2-fluorophenyl)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) | 3.41 | 8.49 | -18.26 | 1 | 7 | 0 | 75 | 454.527 | 6 | ↓ |
