| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 34 | No |
Popular Name: methyl-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]BLAHone methyl-[[4-[3-(trifluoromethyl)p…
| 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) | 4.05 | 0.85 | -51.59 | 1 | 5 | 1 | 46 | 479.563 | 4 | ↓ |
