| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 23 | No |
Popular Name: 2-[4-(4-chloro-2-nitro-benzoyl)piperazin-1-yl]-N-methyl-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) | 0.97 | 4.56 | -19.9 | 1 | 8 | 0 | 98 | 340.767 | 4 | ↓ |
