| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: N'-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyl]-N,N-dibutyl-propane-1,3-diamine N'-[(3-bromo-5-ethoxy-4-methoxy-…
| 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) | 5.63 | 11.24 | -40.82 | 2 | 4 | 1 | 35 | 430.451 | 15 | ↓ |
