| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 24 | No |
Popular Name: 1-[(4-bromophenyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine 1-[(4-bromophenyl)methyl]-4-[(3-…
| 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) | 3.77 | 1.61 | -143.75 | 2 | 5 | 2 | 54 | 392.297 | 5 | ↓ |
