| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 20 | Yes |
Popular Name: 3-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-1-yl]-N-ethyl-propanamide 3-[4-[2-(cyclopropylamino)-2-oxo…
| 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) | -0.04 | 2.2 | -45.24 | 3 | 6 | 1 | 66 | 283.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | -0.04 | -16.18 | 2 | 6 | 0 | 65 | 282.388 | 7 | ↓ |
