| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | No |
Popular Name: 2,2,2-trifluoro-1-[4-[(3S)-3-(hydroxymethyl)piperidine-1-carbonyl]-1-piperidyl]ethanone 2,2,2-trifluoro-1-[4-[(3S)-3-(hy…
| 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) | 0.85 | 3.29 | -14.28 | 1 | 5 | 0 | 61 | 322.327 | 3 | ↓ |
