| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: 2-bromo-4-[[4-(dimethylamino)butylamino]methyl]-6-methoxy-phenol 2-bromo-4-[[4-(dimethylamino)but…
| 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) | 2.37 | 5.87 | -106.7 | 4 | 4 | 2 | 51 | 333.27 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 6.79 | -111.18 | 3 | 4 | 1 | 53 | 332.262 | 8 | ↓ |
