| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 31 | No |
Popular Name: [4-(cyclopropylamino)-3-nitro-phenyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone [4-(cyclopropylamino)-3-nitro-ph…
| 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) | 3.48 | 9.47 | -16.51 | 1 | 7 | 0 | 81 | 434.418 | 6 | ↓ |
