| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 25 | No |
Popular Name: (4-fluorophenyl)-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]methanone (4-fluorophenyl)-[4-[(3-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) | 2.29 | 8.41 | -12.77 | 0 | 6 | 0 | 69 | 343.358 | 4 | ↓ |
