| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 34 | No |
Popular Name: [4-[4-(2-chlorophenyl)piperazin-1-yl]-3-nitro-phenyl]BLAHdione [4-[4-(2-chlorophenyl)piperazin-…
| 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) | 4.75 | 14.25 | -12.95 | 0 | 8 | 0 | 90 | 478.936 | 4 | ↓ |
