| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | No |
Popular Name: 1-ethyl-4-[3-(2-nitrophenoxy)propyl]piperazine-1,4-diium 1-ethyl-4-[3-(2-nitrophenoxy)pro…
| 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) | 2.47 | 2.56 | -121.17 | 2 | 6 | 2 | 63 | 295.383 | 7 | ↓ |
