| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 4-[5-(dimethylcarbamoyl)-2-methyl-anilino]-4-oxo-butanoic 4-[5-(dimethylcarbamoyl)-2-methy…
| 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) | 0.25 | 5.65 | -57.51 | 1 | 6 | -1 | 90 | 277.3 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 3.67 | -18.33 | 2 | 6 | 0 | 87 | 278.308 | 5 | ↓ |
