| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2011 | 17 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2,2-dimethyl-propanamide N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 3.64 | 5.5 | -7.7 | 1 | 3 | 0 | 38 | 300.196 | 4 | ↓ |
