| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-(tert-butylamino)-1-[4-(2-ethoxyethoxy)-1-piperidyl]propan-1-one 3-(tert-butylamino)-1-[4-(2-etho…
| 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) | 0.72 | 5.67 | -44.65 | 2 | 5 | 1 | 55 | 301.451 | 9 | ↓ |
