| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: N-[(3,5-dibromo-4-ethoxy-phenyl)methyl]-N',N',2,2-tetramethyl-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) | 4.59 | 10.31 | -109.92 | 3 | 3 | 2 | 30 | 424.221 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.18 | -36.17 | 2 | 3 | 1 | 26 | 423.213 | 8 | ↓ |
