| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-piperidine-2-carboxamide (2R)-N-[[4-(difluoromethoxy)phen…
| 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) | 2.36 | 6.08 | -38.96 | 2 | 4 | 1 | 46 | 299.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 4.89 | -12.29 | 1 | 4 | 0 | 42 | 298.333 | 5 | ↓ |
