| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | No |
Popular Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-(3,5-dinitrophenyl)-methanone [4-(2,3-dimethylphenyl)piperazin…
| 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) | 3.14 | 1 | -8.89 | 0 | 9 | 0 | 115 | 384.392 | 4 | ↓ |
