| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 32 | No |
Popular Name: bromo-(6-methyl-2-pyridyl)-(4-nitrophenyl)-BLAHdione bromo-(6-methyl-2-pyridyl)-(4-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) | 4.43 | 1.88 | -15.65 | 0 | 8 | 0 | 109 | 492.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 2.01 | -39.76 | 1 | 8 | 1 | 110 | 493.293 | 3 | ↓ |
