| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 25 | Yes |
Popular Name: N-[(3-bromo-4,5-diethoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine N-[(3-bromo-4,5-diethoxy-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) | 4.69 | 8.76 | -8 | 1 | 4 | 0 | 40 | 408.336 | 10 | ↓ |
