| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 26 | Yes |
Popular Name: 3,3,3-trifluoro-1-[(3R)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]propan-1-one 3,3,3-trifluoro-1-[(3R)-3-[4-(o-…
| 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) | 3.27 | 8.93 | -11.42 | 0 | 4 | 0 | 27 | 369.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 8.96 | -37.09 | 1 | 4 | 1 | 28 | 370.439 | 4 | ↓ |
