| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 32 | Yes |
Popular Name: N-[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide N-[4-[2-(4-benzylpiperazin-1-yl)…
| 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) | 3.00 | 8.46 | -17.91 | 1 | 7 | 0 | 75 | 450.564 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 7.54 | -53.31 | 0 | 7 | -1 | 81 | 449.556 | 7 | ↓ |
