| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 23 | Yes |
Popular Name: 1-[4-(diethylaminomethyl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone 1-[4-(diethylaminomethyl)-1-pipe…
| 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) | 3.08 | 10.06 | -44.81 | 1 | 4 | 1 | 34 | 319.469 | 7 | ↓ |
