| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 23 | Yes |
Popular Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide 2-(4-bromo-3,5-dimethyl-phenoxy)…
| 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) | 2.81 | -1.69 | -50.28 | 2 | 5 | 1 | 52 | 386.31 | 7 | ↓ |
