| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 21 | No |
Popular Name: 1-[4-[3-(2-nitrophenyl)prop-2-enyl]piperazin-1-yl]ethanone 1-[4-[3-(2-nitrophenyl)prop-2-en…
| 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) | 1.68 | 1.83 | -56.52 | 1 | 6 | 1 | 70 | 290.343 | 4 | ↓ |
