| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-[4-[2-(cyclopropylamino)acetyl]piperazin-1-yl]-2-methoxy-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) | -0.99 | 3.69 | -48.57 | 2 | 6 | 1 | 66 | 256.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | 2.39 | -14.48 | 1 | 6 | 0 | 62 | 255.318 | 5 | ↓ |
