| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-N-(2,4-difluorophenyl)acetamide 2-(4-amino-1-piperidyl)-N-(2,4-d…
| 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) | 1.03 | 2.02 | -45.67 | 4 | 4 | 1 | 60 | 270.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 4.22 | -112.64 | 5 | 4 | 2 | 61 | 271.311 | 3 | ↓ |
