| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 27 | Yes |
Popular Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yloxy)-7-ethoxy-2-methyl-chromone 3-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 3.91 | 2.12 | -13.66 | 0 | 6 | 0 | 67 | 368.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
