| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: [(3R)-3-methyl-1-piperidyl]-(1,2,3,4-tetrahydroquinolin-6-yl)methanone [(3R)-3-methyl-1-piperidyl]-(1,2…
| 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) | 2.40 | 7.02 | -9.01 | 1 | 3 | 0 | 32 | 258.365 | 1 | ↓ |
