| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: 3-butoxy-N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]propan-1-amine 3-butoxy-N-[(3,5-dibromo-2-ethox…
| 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) | 5.10 | 9.47 | -43.53 | 2 | 3 | 1 | 35 | 424.197 | 11 | ↓ |
