| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 25 | No |
Popular Name: 1-[4-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]phenyl]ethanone 1-[4-[4-[(4-nitrophenyl)methyl]p…
| 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) | 3.19 | 0.51 | -65.45 | 1 | 6 | 1 | 70 | 340.403 | 5 | ↓ |
