| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-[1-[2-(cyclopropylamino)acetyl]-4-piperidyl]acetamide 2-[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) | -0.23 | 2.02 | -45.69 | 4 | 5 | 1 | 80 | 240.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | 0.73 | -14.35 | 3 | 5 | 0 | 75 | 239.319 | 5 | ↓ |
