| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2011 | 20 | Yes |
Popular Name: N-benzyl-2-(4-ethylpiperazin-1-yl)-N-methyl-acetamide N-benzyl-2-(4-ethylpiperazin-1-y…
| 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) | 1.36 | 7.29 | -35.39 | 1 | 4 | 1 | 28 | 276.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 5 | -8.7 | 0 | 4 | 0 | 27 | 275.396 | 5 | ↓ |
