| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | No |
Popular Name: 1-[3-(4-methyl-2-nitro-phenoxy)propyl]piperazine-1,4-diium 1-[3-(4-methyl-2-nitro-phenoxy)p…
| 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) | 1.93 | 0.3 | -124.58 | 3 | 6 | 2 | 76 | 281.356 | 6 | ↓ |
