| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 23 | Yes |
Popular Name: 2-[4-(3-bromo-4-methoxy-benzoyl)piperazin-1-yl]-N-ethyl-acetamide 2-[4-(3-bromo-4-methoxy-benzoyl)…
| 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) | 1.57 | 3.31 | -13.29 | 1 | 6 | 0 | 62 | 384.274 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.44 | -49.01 | 2 | 6 | 1 | 63 | 385.282 | 5 | ↓ |
