| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 16 | Yes |
Popular Name: 1-[1-(1-ethylimidazol-2-yl)-4-piperidyl]-N-methyl-methanamine 1-[1-(1-ethylimidazol-2-yl)-4-pi…
| 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) | 1.35 | 8.62 | -79.71 | 3 | 4 | 2 | 39 | 224.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
