| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: (2S,3S)-2-amino-N-(5-bromo-2-fluoro-phenyl)-3-methyl-pentanamide (2S,3S)-2-amino-N-(5-bromo-2-flu…
| 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) | 2.51 | 4.71 | -44.85 | 4 | 3 | 1 | 57 | 304.183 | 4 | ↓ |
