| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-isopropoxyethyl)pyridazin-3-one 6-(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) | 2.31 | 6.87 | -13.08 | 0 | 6 | 0 | 63 | 330.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
