| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: 2-ethoxy-N-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]ethanamine 2-ethoxy-N-[2-[4-(1-piperidyl)-1…
| 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) | 1.47 | 6.17 | -81.92 | 3 | 4 | 2 | 34 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 4.81 | -31.61 | 2 | 4 | 1 | 29 | 284.468 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 8.4 | -193.39 | 4 | 4 | 3 | 35 | 286.484 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
