| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-[(2,4-difluorophenyl)methyl]piperidine-2-carboxamide (2S)-N-cyclopropyl-N-[(2,4-diflu…
| 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 | 7.69 | -36.48 | 2 | 3 | 1 | 37 | 295.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.57 | -8.99 | 1 | 3 | 0 | 32 | 294.345 | 4 | ↓ |
