In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2010 | 17 | Yes |
Popular Name: 6-chloro-2,3,7,8-tetrahydro-[1,4]dioxino[2,3-i][3]benzoxepin-11-one 6-chloro-2,3,7,8-tetrahydro-[1,4…
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) | 1.73 | 4.43 | -8.48 | 0 | 4 | 0 | 45 | 254.669 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.