| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide N-[[1-(2-methoxyethyl)-4-piperid…
| 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) | 1.50 | 7.12 | -52.7 | 2 | 6 | 1 | 61 | 337.44 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 4.78 | -18.06 | 1 | 6 | 0 | 60 | 336.432 | 9 | ↓ |
