| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: N-[5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-thienyl]acetamide N-[5-[4-(2-hydroxyethyl)piperazi…
| 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) | -0.12 | -0.67 | -13.81 | 2 | 6 | 0 | 73 | 297.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 1.65 | -43.68 | 3 | 6 | 1 | 74 | 298.388 | 4 | ↓ |
