| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 19 | Yes |
Popular Name: 6-bromo-3-(3-chloro-4-methyl-phenyl)-2,4-dihydro-1,3-benzoxazine 6-bromo-3-(3-chloro-4-methyl-phe…
| 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) | 5.13 | -2.36 | -3.47 | 0 | 2 | 0 | 12 | 338.632 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
