| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 26 | Yes |
Popular Name: 1-(azepan-1-yl)-2-[4-(5-bromo-2-chloro-benzoyl)piperazin-1-yl]ethanone 1-(azepan-1-yl)-2-[4-(5-bromo-2-…
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| 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) | 2.98 | 10.81 | -45.35 | 1 | 5 | 1 | 45 | 443.793 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 8.61 | -10.79 | 0 | 5 | 0 | 44 | 442.785 | 3 | ↓ |
