| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 20 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-fluorophenyl)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) | 3.33 | 1.7 | -8.99 | 0 | 3 | 0 | 35 | 272.275 | 2 | ↓ |
