| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 23 | Yes |
Popular Name: 1-[4-[[4-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]pentan-1-one 1-[4-[[4-(trifluoromethyl)phenyl…
| 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) | 3.79 | 8.2 | -9.82 | 0 | 3 | 0 | 24 | 328.378 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 10.42 | -54.44 | 1 | 3 | 1 | 25 | 329.386 | 6 | ↓ |
