| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 17 | No |
Popular Name: 2-bromo-N-(2-methoxy-4-methyl-phenyl)-3-methyl-butanamide 2-bromo-N-(2-methoxy-4-methyl-ph…
| 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) | 3.40 | 0.19 | -7.25 | 1 | 3 | 0 | 38 | 300.196 | 4 | ↓ |
