| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: N'-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-N,N-diethyl-ethane-1,2-diamine N'-[(3,5-dibromo-4-ethoxy-phenyl…
| 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) | 4.18 | 7.45 | -48 | 2 | 3 | 1 | 29 | 409.186 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.07 | -37.77 | 2 | 3 | 1 | 26 | 409.186 | 9 | ↓ |
