| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: 1-[1-[(2,4-difluorophenyl)methyl]-4-piperidyl]-N-isopropyl-piperidine-4-carboxamide 1-[1-[(2,4-difluorophenyl)methyl…
| 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) | 2.97 | 8.52 | -47.92 | 2 | 4 | 1 | 37 | 380.503 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.27 | -9.83 | 1 | 4 | 0 | 36 | 379.495 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 8.65 | -43.31 | 2 | 4 | 1 | 37 | 380.503 | 5 | ↓ |
