| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: 1,5-bis(4-ethylpiperazin-4-ium-1-yl)pentane-1,5-dione 1,5-bis(4-ethylpiperazin-4-ium-1…
| 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) | 0.60 | 0.27 | -99.37 | 2 | 6 | 2 | 49 | 326.485 | 6 | ↓ |
