| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 22 | Yes |
Popular Name: 3-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-6-bromo-thiochromen-4-one 3-(3,4,4a,5,6,7,8,8a-octahydro-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) | 5.45 | -2.03 | -7.97 | 0 | 2 | 0 | 20 | 378.335 | 1 | ↓ |
