| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 20 | No |
Popular Name: 1-[4-(4-ethylpiperazin-1-yl)-3-nitro-phenyl]ethanone 1-[4-(4-ethylpiperazin-1-yl)-3-n…
| 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) | 2.09 | 1.8 | -55.01 | 1 | 6 | 1 | 70 | 278.332 | 4 | ↓ |
