| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 24 | Yes |
Popular Name: N-[1-(2-furylmethylcarbamoyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide N-[1-(2-furylmethylcarbamoyl)eth…
| 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) | 0.67 | -3.52 | -42.51 | 4 | 6 | 1 | 87 | 328.392 | 5 | ↓ |
