| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: 3-methoxy-N-[6-[4-(p-tolylsulfonyl)piperazin-1-yl]-3-pyridyl]benzamide 3-methoxy-N-[6-[4-(p-tolylsulfon…
| 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) | 3.48 | 8.01 | -18.73 | 1 | 8 | 0 | 92 | 466.563 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 8.32 | -48.02 | 2 | 8 | 1 | 93 | 467.571 | 6 | ↓ |
