| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | No |
Popular Name: (2R)-2-bromo-N-(3,4-diethoxyphenyl)-3-methyl-butanamide (2R)-2-bromo-N-(3,4-diethoxyphen…
| 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) | 3.36 | 7.07 | -11.13 | 1 | 4 | 0 | 48 | 344.249 | 7 | ↓ |
