| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: (2R)-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-chloro-2-phenyl-acetamide (2R)-N-[1-(2-amino-2-oxo-ethyl)-…
| 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) | 0.76 | 4.14 | -44.94 | 4 | 5 | 1 | 77 | 310.805 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 1.95 | -12.88 | 3 | 5 | 0 | 75 | 309.797 | 5 | ↓ |
