| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 32 | No |
Popular Name: bromo-(6-methyl-2-pyridyl)-(3-nitrophenyl)-BLAHdione bromo-(6-methyl-2-pyridyl)-(3-ni…
| 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) | 4.41 | 1.87 | -14.46 | 0 | 8 | 0 | 109 | 492.285 | 3 | ↓ |
