| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 25 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-2-(4-methylpiperazin-1-yl)acetamide N-(4-benzyloxyphenyl)-2-(4-methy…
| 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) | 3.06 | 7.51 | -42.65 | 2 | 5 | 1 | 46 | 340.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.71 | -40.76 | 2 | 5 | 1 | 46 | 340.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.33 | -10.56 | 1 | 5 | 0 | 45 | 339.439 | 6 | ↓ |
