| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S,3R)-2-[(3-bromo-5-fluoro-benzoyl)amino]-3-methyl-pentanoic (2S,3R)-2-[(3-bromo-5-fluoro-ben…
| 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) | 1.43 | 7.35 | -50.96 | 1 | 4 | -1 | 69 | 331.161 | 5 | ↓ |
