| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (2-chloro-4-pyridyl)-[(3R)-3-(trifluoromethyl)-1-piperidyl]methanone (2-chloro-4-pyridyl)-[(3R)-3-(tr…
| 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) | 2.33 | 5.99 | -8.85 | 0 | 3 | 0 | 33 | 292.688 | 2 | ↓ |
