| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2011 | 28 | Yes |
Popular Name: 1-[(3R)-1-[6-(3,4-difluorophenyl)pyridine-3-carbonyl]-3-piperidyl]-3-methyl-butan-1-one 1-[(3R)-1-[6-(3,4-difluorophenyl…
| 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) | 3.41 | 11.08 | -14.98 | 0 | 4 | 0 | 50 | 386.442 | 5 | ↓ |
