| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-[6-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-pyridyl]-3,5-dimethoxy-benzamide N-[6-[4-(4-chlorophenyl)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) | 3.72 | 7.17 | -16.54 | 1 | 9 | 0 | 101 | 517.007 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 7.52 | -46.32 | 2 | 9 | 1 | 102 | 518.015 | 7 | ↓ |
