| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2R)-N-[(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide (2R)-N-[(1S)-1-[3-(difluorometho…
| 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) | 2.65 | 5.14 | -40.59 | 3 | 4 | 1 | 55 | 299.341 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.76 | -9.84 | 2 | 4 | 0 | 50 | 298.333 | 5 | ↓ |
