| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 25 | Yes |
Popular Name: 2-[2-Bromo-4-(tert-butylamino-methyl)-6-ethoxy-phenoxy]-N-tert-butyl-acetamide 2-[2-Bromo-4-(tert-butylamino-me…
| 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) | 3.93 | -0.52 | -50.16 | 3 | 5 | 1 | 64 | 416.38 | 9 | ↓ |
