| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: 3,5-dimethoxy-N-[6-[4-(2-phenylacetyl)piperazin-1-yl]-3-pyridyl]benzamide 3,5-dimethoxy-N-[6-[4-(2-phenyla…
| 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) | 3.26 | 9.61 | -18.57 | 1 | 8 | 0 | 84 | 460.534 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.96 | -48.93 | 2 | 8 | 1 | 85 | 461.542 | 7 | ↓ |
