| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 3-(cyclopropylamino)-1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]propan-1-one 3-(cyclopropylamino)-1-[4-[2-(di…
| 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) | -0.67 | 5.58 | -89.92 | 3 | 6 | 2 | 62 | 284.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 3.19 | -48.32 | 2 | 6 | 1 | 60 | 283.396 | 6 | ↓ |
