| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 26 | No |
Popular Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methylamino-5-nitro-phenyl)methanone [4-(4-fluorophenyl)piperazin-1-y…
| 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) | 2.40 | 8.33 | -11.02 | 1 | 7 | 0 | 81 | 358.373 | 4 | ↓ |
