| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 29 | No |
Popular Name: 4-[[4-(4-dimethylamino-3-nitro-benzoyl)piperazin-1-yl]methyl]benzonitrile 4-[[4-(4-dimethylamino-3-nitro-b…
| 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) | 1.94 | 9.35 | -18.2 | 0 | 8 | 0 | 96 | 393.447 | 5 | ↓ |
