| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 19 | Yes |
Popular Name: 2-[5-bromo-2-methoxy-4-(propylaminomethyl)phenoxy]acetamide 2-[5-bromo-2-methoxy-4-(propylam…
| 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) | 1.49 | -2.84 | -49.4 | 4 | 5 | 1 | 78 | 332.218 | 8 | ↓ |
