| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 29 | No |
Popular Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide 2-[4-(4-fluorophenyl)piperazin-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) | 3.76 | 8.55 | -15.94 | 1 | 8 | 0 | 94 | 415.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 7.62 | -35.93 | 0 | 8 | -1 | 101 | 414.442 | 5 | ↓ |
