| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2011 | 26 | No |
Popular Name: 1-benzyl-4-[2-nitro-4-(trifluoromethyl)phenyl]piperazine 1-benzyl-4-[2-nitro-4-(trifluoro…
| 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) | 4.11 | 10.31 | -6.85 | 0 | 5 | 0 | 52 | 365.355 | 5 | ↓ |
