| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 31 | Yes |
Popular Name: N-[2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide N-[2-[4-(2-fluorophenyl)sulfonyl…
| 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) | 1.29 | 3.43 | -18.13 | 1 | 9 | 0 | 105 | 449.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 2.21 | -50.11 | 2 | 9 | 1 | 110 | 450.468 | 5 | ↓ |
