| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2R)-2-bromo-N-[(1S)-1-(5-fluoro-2-methoxy-phenyl)ethyl]-3-methyl-butanamide (2R)-2-bromo-N-[(1S)-1-(5-fluoro…
| 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) | 3.37 | 6.43 | -7.48 | 1 | 3 | 0 | 38 | 332.213 | 5 | ↓ |
