| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 6-[[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one 6-[[(1S,5R)-8-methyl-8-azabicycl…
| 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) | 2.92 | 5.11 | -6.68 | 2 | 4 | 0 | 44 | 285.391 | 2 | ↓ |
