| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 21 | Yes |
Popular Name: N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine 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) | 6.19 | 0.59 | -38.21 | 2 | 2 | 1 | 25 | 422.225 | 7 | ↓ |
