| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-piperazin-1-yl-acetamide N-cyclopentyl-N-(2-hydroxyethyl)…
| 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) | -0.24 | 1.09 | -39.44 | 3 | 5 | 1 | 60 | 256.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | -0.28 | -8.55 | 2 | 5 | 0 | 56 | 255.362 | 5 | ↓ |
