| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N'-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-N,N-dimethyl-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) | 1.91 | 3.86 | -40.44 | 2 | 4 | 1 | 38 | 318.235 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.47 | -5.08 | 1 | 4 | 0 | 34 | 317.227 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.33 | -114.64 | 3 | 4 | 2 | 40 | 319.243 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 4.94 | -37.9 | 2 | 4 | 1 | 35 | 318.235 | 7 | ↓ |
