| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 27 | Yes |
Popular Name: 2-[4-(Benzylamino-methyl)-2-bromo-6-methoxy-phenoxy]-N-tert-butyl-acetamide 2-[4-(Benzylamino-methyl)-2-brom…
| 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) | 3.77 | -1.04 | -59.64 | 3 | 5 | 1 | 64 | 436.37 | 9 | ↓ |
