In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2010 | 17 | No |
Popular Name: (11R)-11-bromo-6-chloro-2,3,7,8,10,11-hexahydro-[1,4]dioxino[2,3-i][3]benzoxepine (11R)-11-bromo-6-chloro-2,3,7,8,…
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) | 2.90 | 5.32 | -4.82 | 0 | 3 | 0 | 28 | 319.582 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.