| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 22 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(4-methylphenoxy)acetamide N-[2-(4-ethylpiperazin-1-yl)ethy…
| 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) | 1.85 | 6.25 | -42.94 | 2 | 5 | 1 | 46 | 306.43 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 3.97 | -12.23 | 1 | 5 | 0 | 45 | 305.422 | 7 | ↓ |
