| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 1-[4-[2-(cyclopropylamino)acetyl]piperazin-1-yl]-2-(dimethylamino)ethanone 1-[4-[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) | -0.94 | 4.97 | -88.17 | 3 | 6 | 2 | 62 | 270.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | 2.58 | -45.49 | 2 | 6 | 1 | 60 | 269.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.94 | 3.68 | -44.42 | 2 | 6 | 1 | 57 | 269.369 | 5 | ↓ |
