| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (1R)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,3,4-tetrahydroisoquinoline (1R)-1-[[(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) | 1.42 | 6.85 | -31.83 | 2 | 2 | 1 | 26 | 218.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.7 | -3.17 | 1 | 2 | 0 | 21 | 217.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
