| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: 1-[3-[[(3R,5R)-3,5-dimethyl-1-piperidyl]methyl]benzofuran-2-yl]-N-methyl-methanamine 1-[3-[[(3R,5R)-3,5-dimethyl-1-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) | 3.42 | 9.59 | -112.01 | 3 | 3 | 2 | 34 | 288.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
