| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 22 | No |
Popular Name: 2-[2-[4-(3-nitrobenzyl)piperazine-1,4-diium-1-yl]ethoxy]ethanol 2-[2-[4-(3-nitrobenzyl)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) | 0.83 | -0.98 | -131.46 | 3 | 7 | 2 | 84 | 311.382 | 8 | ↓ |
