| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 18 | Yes |
Popular Name: 4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline 4-(2-furyl)-2,3,3a,4,5,9b-hexahy…
| 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) | 2.89 | -0.74 | -7.01 | 1 | 3 | 0 | 34 | 241.29 | 1 | ↓ |
