| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[2-chloro-5-(dimethylcarbamoyl)anilino]-4-oxo-butanoic 4-[2-chloro-5-(dimethylcarbamoyl…
| 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) | 0.48 | 5.4 | -56.34 | 1 | 6 | -1 | 90 | 297.718 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.48 | 3.4 | -16.87 | 2 | 6 | 0 | 87 | 298.726 | 5 | ↓ |
