| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 9-chloro-6,7-diethoxy-1,2-dihydro-3-benzoxepin-5-one 9-chloro-6,7-diethoxy-1,2-dihydr…
| 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) | 2.62 | 6.28 | -7.12 | 0 | 4 | 0 | 45 | 284.739 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
