| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 28 | No |
Popular Name: (2-bromophenyl)-[diethylamino(dioxo)BLAHyl]methanone (2-bromophenyl)-[diethylamino(di…
None
| 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) | 2.69 | 8.16 | -15.61 | 0 | 7 | 0 | 73 | 463.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
