| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-N,N-diethyl-ethane-1,2-diamine N'-[(2-bromo-4,5-dimethoxy-pheny…
| 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) | 2.66 | 5.59 | -40.98 | 2 | 4 | 1 | 38 | 346.289 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.3 | -36.02 | 2 | 4 | 1 | 35 | 346.289 | 9 | ↓ |
