| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 6-[(4-ethyl-4-methyl-1-piperidyl)methyl]-1,2,3,4-tetrahydroquinoline 6-[(4-ethyl-4-methyl-1-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) | 3.98 | 9.64 | -33.74 | 2 | 2 | 1 | 16 | 273.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
