| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 26 | Yes |
Popular Name: 2-(3-methoxyphenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide 2-(3-methoxyphenoxy)-N-[6-(4-met…
| 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) | 2.10 | 6.89 | -50.06 | 2 | 7 | 1 | 68 | 357.434 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.42 | -18.37 | 1 | 7 | 0 | 67 | 356.426 | 6 | ↓ |
