| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: 7-[(2R)-2-hydroxy-3-methoxy-propoxy]-2,2-dimethyl-chroman-4-one 7-[(2R)-2-hydroxy-3-methoxy-prop…
| 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) | 1.78 | 2.82 | -10.75 | 1 | 5 | 0 | 65 | 280.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
