| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 37 | Yes |
Popular Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-4-fluoro-benzamide N-[4-[2-(4-benzhydrylpiperazin-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) | 4.88 | 13.22 | -16.98 | 1 | 6 | 0 | 66 | 514.626 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 12.31 | -49.44 | 0 | 6 | -1 | 72 | 513.618 | 7 | ↓ |
