| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: N'-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-N,N-diethyl-propane-1,3-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) | 4.46 | 9.02 | -35.38 | 2 | 3 | 1 | 26 | 423.213 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 8.23 | -49.01 | 2 | 3 | 1 | 29 | 423.213 | 10 | ↓ |
