| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: 3,4-dimethoxy-N-(6-piperazin-1-yl-3-pyridyl)benzamide 3,4-dimethoxy-N-(6-piperazin-1-y…
| 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) | 1.14 | 5.17 | -51.92 | 3 | 7 | 1 | 80 | 343.407 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 3.89 | -13.4 | 2 | 7 | 0 | 76 | 342.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.52 | -107.82 | 4 | 7 | 2 | 82 | 344.415 | 5 | ↓ |
