| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 1-[[[(1R)-1-(1-ethyl-4-piperidyl)ethyl]amino]methyl]-N,N-dimethyl-cyclohexanamine 1-[[[(1R)-1-(1-ethyl-4-piperidyl…
| 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) | 3.61 | 10.48 | -190.04 | 4 | 3 | 3 | 25 | 298.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 9.56 | -81.39 | 3 | 3 | 2 | 21 | 297.531 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 8.35 | -94.17 | 3 | 3 | 2 | 24 | 297.531 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
