| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 25 | Yes |
Popular Name: 2-[4-(2-amino-2-oxo-ethyl)-1-piperidyl]-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide 2-[4-(2-amino-2-oxo-ethyl)-1-pip…
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| 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) | 1.92 | 3.88 | -43.29 | 4 | 6 | 1 | 86 | 356.393 | 8 | ↓ |
