| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 22 | Yes |
Popular Name: 3-(2-furylmethylamino)-1-isopropyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 3-(2-furylmethylamino)-1-isoprop…
| 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) | 3.87 | 9.2 | -6.37 | 1 | 4 | 0 | 62 | 295.386 | 4 | ↓ |
