| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 16 | Yes |
Popular Name: 1-[(3,5-dibromo-2-methoxy-phenyl)methylamino]propan-2-ol 1-[(3,5-dibromo-2-methoxy-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) | 2.76 | -3.71 | -42.2 | 3 | 3 | 1 | 46 | 354.062 | 5 | ↓ |
