| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[4-(diethylaminomethyl)-1-piperidyl]-2-piperazin-1-yl-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) | 0.55 | 5.74 | -83.84 | 3 | 5 | 2 | 45 | 298.475 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 4.38 | -41.74 | 2 | 5 | 1 | 40 | 297.467 | 6 | ↓ |
