| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(1-naphthyl)methanone 3,4-dihydro-2H-1,5-benzodioxepin…
| 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) | 4.33 | 1.15 | -10.11 | 0 | 3 | 0 | 35 | 304.345 | 2 | ↓ |
