| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 26 | No |
Popular Name: 2-[4-(4-chloro-2-nitro-benzoyl)piperazin-1-yl]-N,N-diethyl-acetamide 2-[4-(4-chloro-2-nitro-benzoyl)p…
| 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) | 1.46 | 8.38 | -19.43 | 0 | 8 | 0 | 90 | 382.848 | 6 | ↓ |
