| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2011 | 21 | No |
Popular Name: 2-[4-(4-bromo-2-nitro-phenyl)piperazin-1-yl]-N,N-dimethyl-ethanamine 2-[4-(4-bromo-2-nitro-phenyl)pip…
| 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) | 2.66 | 8.73 | -41.28 | 1 | 6 | 1 | 57 | 358.26 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 6.25 | -6.02 | 0 | 6 | 0 | 56 | 357.252 | 5 | ↓ |
