| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 28 | Yes |
Popular Name: 3-bromo-4-ethoxy-5-methoxy-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]benzamide 3-bromo-4-ethoxy-5-methoxy-N-[6-…
| 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) | 2.63 | 4.09 | -15.88 | 2 | 8 | 0 | 93 | 449.305 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 4.34 | -52.6 | 3 | 8 | 1 | 94 | 450.313 | 6 | ↓ |
