| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 2-[2-[(benzylamino)methyl]-4-bromo-phenoxy]-N-tert-butyl-acetamide 2-[2-[(benzylamino)methyl]-4-bro…
| 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) | 3.98 | 9.74 | -41.55 | 3 | 4 | 1 | 55 | 406.344 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.32 | -11.57 | 2 | 4 | 0 | 50 | 405.336 | 8 | ↓ |
