| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 19 | Yes |
Popular Name: (2S)-2-acetamido-N-(2-bromo-4-fluoro-phenyl)-3-methyl-butanamide (2S)-2-acetamido-N-(2-bromo-4-fl…
| 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) | 2.27 | 5 | -6 | 2 | 4 | 0 | 58 | 331.185 | 4 | ↓ |
