| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 19 | Yes |
Popular Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine N-[(3,5-dibromo-2-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) | 3.70 | -0.21 | -109.37 | 3 | 3 | 2 | 30 | 396.167 | 8 | ↓ |
