| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | No |
Popular Name: (2R)-2-bromo-N-(1-ethylpropyl)-N,3-dimethyl-butanamide (2R)-2-bromo-N-(1-ethylpropyl)-N…
| 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) | 3.25 | 7.85 | -5.68 | 0 | 2 | 0 | 20 | 264.207 | 5 | ↓ |
