| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 27 | Yes |
Popular Name: 1-[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-N-isopropyl-piperidine-4-carboxamide 1-[1-[(2-chloro-6-fluoro-phenyl)…
| 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) | 3.46 | 9.06 | -42.55 | 2 | 4 | 1 | 37 | 396.958 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.85 | -9.21 | 1 | 4 | 0 | 36 | 395.95 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 9.1 | -37.43 | 2 | 4 | 1 | 37 | 396.958 | 5 | ↓ |
