| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: (4-chlorophenyl)-[4-[(2-nitrophenyl)methyl]piperazin-1-yl]methanone (4-chlorophenyl)-[4-[(2-nitrophe…
| 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) | 2.78 | 9.57 | -12.36 | 0 | 6 | 0 | 69 | 359.813 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 11.09 | -44.09 | 1 | 6 | 1 | 71 | 360.821 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
