| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2009 | 22 | Yes |
Popular Name: N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3,4-dihydro-2H-quinoline-1-carboxamide N-[(1S,5R)-8-methyl-8-azabicyclo…
| 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) | 3.00 | 10.24 | -49.05 | 2 | 4 | 1 | 37 | 300.426 | 1 | ↓ |
