| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | No |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-ethoxy-3-nitro-benzamide N-[2-(4-acetylpiperazin-1-yl)phe…
| 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) | 2.46 | -0.58 | -21.58 | 1 | 9 | 0 | 107 | 412.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
