| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[4-(cyclooctylamino)-1-piperidyl]-N,N-dimethyl-acetamide 2-[4-(cyclooctylamino)-1-piperid…
| 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) | 2.34 | 5.73 | -40.25 | 2 | 4 | 1 | 40 | 296.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.01 | -38.58 | 2 | 4 | 1 | 37 | 296.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
