| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 18 | Yes |
Popular Name: 2-(4-cyclopentylpiperazin-1-yl)-N-prop-2-ynyl-acetamide 2-(4-cyclopentylpiperazin-1-yl)-…
None
| 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) | 1.40 | 4.6 | -35.32 | 2 | 4 | 1 | 37 | 250.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 2.39 | -7.33 | 1 | 4 | 0 | 36 | 249.358 | 4 | ↓ |
