| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-2-piperazin-1-yl-acetamide N-cyclopentyl-N-(2-dimethylamino…
| 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) | 0.42 | 5.26 | -82.32 | 3 | 5 | 2 | 45 | 284.448 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 3.89 | -36.31 | 2 | 5 | 1 | 40 | 283.44 | 6 | ↓ |
