| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: (1R)-1-(4-pyridyl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]ethanamine (1R)-1-(4-pyridyl)-N-[[(3R)-tetr…
| 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) | 1.25 | 4.37 | -48.29 | 2 | 3 | 1 | 39 | 207.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
