| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-bromo-4-[[[6-(dimethylamino)-3-pyridyl]amino]methyl]-6-methoxy-phenol 2-bromo-4-[[[6-(dimethylamino)-3…
| 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) | 2.87 | 5.05 | -33.06 | 3 | 5 | 1 | 59 | 353.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.97 | -55.8 | 2 | 5 | 0 | 62 | 352.232 | 5 | ↓ |
