| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 19 | Yes |
Popular Name: N-(2-furylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide N-(2-furylmethyl)-1,2,3,4-tetrah…
| 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) | 1.24 | -2.01 | -41.25 | 3 | 4 | 1 | 58 | 257.313 | 3 | ↓ |
