| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 21 | Yes |
Popular Name: 2-[2-bromo-4-[(isopropylamino)methyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide 2-[2-bromo-4-[(isopropylamino)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) | 1.66 | 7.23 | -55.3 | 2 | 5 | 1 | 55 | 360.272 | 7 | ↓ |
