| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 29 | Yes |
Popular Name: (2-methylsulfonylphenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone (2-methylsulfonylphenyl)-[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) | 2.35 | 7.38 | -18.54 | 0 | 5 | 0 | 58 | 426.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 9.66 | -69.78 | 1 | 5 | 1 | 59 | 427.468 | 5 | ↓ |
