| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 21 | Yes |
Popular Name: 4-acetamido-2-fluoro-5-[[(2R)-2-methylbutanoyl]amino]benzoic 4-acetamido-2-fluoro-5-[[(2R)-2-…
| 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) | 1.55 | 5.3 | -69.82 | 2 | 6 | -1 | 98 | 295.29 | 5 | ↓ |
