| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | No |
Popular Name: [4-[4-(cyclopropylamino)-3-nitro-benzoyl]piperazin-1-yl]-phenyl-methanone [4-[4-(cyclopropylamino)-3-nitro…
| 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) | 1.47 | 9.33 | -20.36 | 1 | 8 | 0 | 98 | 394.431 | 5 | ↓ |
