| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 19 | Yes |
Popular Name: N-(tetrahydrofuran-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide N-(tetrahydrofuran-2-ylmethyl)-1…
| 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) | 0.96 | -4.16 | -39.98 | 3 | 4 | 1 | 54 | 261.345 | 3 | ↓ |
