| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | No |
Popular Name: 2-bromo-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide 2-bromo-N-[(4-hydroxy-3-methoxy-…
| 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) | 1.14 | 3.53 | -12.64 | 1 | 4 | 0 | 50 | 288.141 | 4 | ↓ |
