| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 19 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-1-(3-methyl-1-piperidyl)-ethanone 2-(2-methoxyphenoxy)-1-(3-methyl…
| 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) | 2.11 | 1.19 | -15.43 | 0 | 4 | 0 | 38 | 263.337 | 4 | ↓ |
