| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 30 | No |
Popular Name: (2-methyl-5-nitro-phenyl)-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]methanone (2-methyl-5-nitro-phenyl)-[4-[4-…
| 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) | 2.59 | 10.39 | -14.03 | 0 | 7 | 0 | 86 | 421.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.