| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 31 | Yes |
Popular Name: bromo-(3-methoxyphenyl)-(4-methyl-2-pyridyl)-BLAHdione bromo-(3-methoxyphenyl)-(4-methy…
| 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) | 4.85 | 1.58 | -13.01 | 0 | 6 | 0 | 72 | 477.314 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.85 | 1.74 | -32.1 | 1 | 6 | 1 | 73 | 478.322 | 3 | ↓ |
