| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | No |
Popular Name: 1-{4-nitrobenzyl}-4-{2-nitro-4,5-dimethoxybenzyl}piperazine 1-{4-nitrobenzyl}-4-{2-nitro-4,5…
| 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) | 2.52 | 3.54 | -147.87 | 2 | 10 | 2 | 118 | 418.45 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
