| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[1-[2-(cyclopropylamino)acetyl]-4-piperidyl]-2-methoxy-acetamide N-[1-[2-(cyclopropylamino)acetyl…
| 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) | -0.70 | 3.15 | -51.25 | 3 | 6 | 1 | 75 | 270.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | 1.86 | -17.39 | 2 | 6 | 0 | 71 | 269.345 | 6 | ↓ |
