| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[2-methoxyethyl-(2-piperazin-1-ylacetyl)amino]-N,N-dimethyl-acetamide 2-[2-methoxyethyl-(2-piperazin-1…
| 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) | -2.12 | 1.54 | -44.72 | 2 | 7 | 1 | 70 | 287.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.12 | 0.16 | -15.07 | 1 | 7 | 0 | 65 | 286.376 | 7 | ↓ |
