| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 19 | Yes |
Popular Name: (3S)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[[(2R)-tetrahydrofuran-2-…
| 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 | 2.78 | -8.17 | 2 | 4 | 0 | 50 | 260.337 | 3 | ↓ |
