| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 4-[(4-hydroxy-4-oxo-butanoyl)amino]-3-methyl-benzoic 4-[(4-hydroxy-4-oxo-butanoyl)ami…
| 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) | 1.19 | 6.34 | -98.47 | 1 | 6 | -2 | 109 | 249.222 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 4.36 | -56.24 | 2 | 6 | -1 | 107 | 250.23 | 5 | ↓ |
