| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: (1-methyl-4-piperidyl) (1-methyl-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) | 0.72 | 7.17 | -39.64 | 3 | 4 | 1 | 57 | 249.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 4.81 | -6.99 | 2 | 4 | 0 | 56 | 248.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
