| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | No |
Popular Name: 2-[4-(4-bromo-2-nitrophenyl)piperazin-1-yl]ethan-1-ol 2-[4-(4-bromo-2-nitrophenyl)pipe…
None
| 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) | 2.00 | 4.13 | -8.62 | 1 | 6 | 0 | 73 | 330.182 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.45 | -43.35 | 2 | 6 | 1 | 74 | 331.19 | 4 | ↓ |
