| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: (3R)-1-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isochromane-3-carboxamide (3R)-1-oxo-N-[[(2R)-tetrahydrofu…
| 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) | 1.23 | 5.66 | -15.96 | 1 | 5 | 0 | 65 | 275.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
