| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-nitrophenyl)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) | 3.13 | 1.48 | -9.57 | 0 | 6 | 0 | 81 | 299.282 | 3 | ↓ |
