| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-[1-(2-methyl-4-quinolyl)-4-piperidyl]methanamine N-methyl-1-[1-(2-methyl-4-quinol…
| 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) | 3.27 | 8.72 | -76.65 | 3 | 3 | 2 | 34 | 271.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
